REMARK ID 696873 MODEL 1 lipase1
PFRMAT TS
TARGET lipase1
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      -0.784   2.370  -0.766  1.00  0.97           N  
ATOM      2  CA  MET A   1       0.458   1.613  -0.895  1.00  0.97           C  
ATOM      3  C   MET A   1       1.645   2.563  -0.776  1.00  0.97           C  
ATOM      4  O   MET A   1       1.552   3.723  -1.190  1.00  0.97           O  
ATOM      5  CB  MET A   1       0.470   0.882  -2.232  1.00  0.97           C  
ATOM      6  CG  MET A   1      -0.688  -0.107  -2.399  1.00  0.97           C  
ATOM      7  SD  MET A   1      -0.709  -0.946  -4.001  1.00  0.97           S  
ATOM      8  CE  MET A   1      -1.182   0.393  -5.104  1.00  0.97           C  
ATOM      9 1H   MET A   1      -1.366   1.942  -0.061  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.579   3.320  -0.496  1.00  0.97           H  
ATOM     11 3H   MET A   1      -1.276   2.369  -1.649  1.00  0.97           H  
ATOM     12  HA  MET A   1       0.520   0.889  -0.082  1.00  0.97           H  
ATOM     13 1HB  MET A   1       0.432   1.602  -3.047  1.00  0.97           H  
ATOM     14 2HB  MET A   1       1.399   0.329  -2.324  1.00  0.97           H  
ATOM     15 1HG  MET A   1      -0.628  -0.864  -1.618  1.00  0.97           H  
ATOM     16 2HG  MET A   1      -1.632   0.427  -2.281  1.00  0.97           H  
ATOM     17 1HE  MET A   1      -1.234   0.023  -6.127  1.00  0.97           H  
ATOM     18 2HE  MET A   1      -2.157   0.785  -4.808  1.00  0.97           H  
ATOM     19 3HE  MET A   1      -0.446   1.184  -5.047  1.00  0.97           H  
ATOM     20  N   LYS A   2       2.766   2.072  -0.219  1.00  0.87           N  
ATOM     21  CA  LYS A   2       3.957   2.918  -0.007  1.00  0.87           C  
ATOM     22  C   LYS A   2       5.307   2.223  -0.224  1.00  0.87           C  
ATOM     23  O   LYS A   2       5.537   1.124   0.291  1.00  0.87           O  
ATOM     24  CB  LYS A   2       3.962   3.479   1.431  1.00  0.87           C  
ATOM     25  CG  LYS A   2       5.165   4.412   1.749  1.00  0.87           C  
ATOM     26  CD  LYS A   2       5.163   4.919   3.203  1.00  0.87           C  
ATOM     27  CE  LYS A   2       4.053   5.934   3.467  1.00  0.87           C  
ATOM     28  NZ  LYS A   2       4.180   6.564   4.816  1.00  0.87           N  
ATOM     29  H   LYS A   2       2.801   1.109   0.086  1.00  0.87           H  
ATOM     30  HA  LYS A   2       3.901   3.744  -0.703  1.00  0.87           H  
ATOM     31 1HB  LYS A   2       3.043   4.029   1.616  1.00  0.87           H  
ATOM     32 2HB  LYS A   2       3.995   2.654   2.139  1.00  0.87           H  
ATOM     33 1HG  LYS A   2       6.092   3.861   1.603  1.00  0.87           H  
ATOM     34 2HG  LYS A   2       5.177   5.261   1.066  1.00  0.87           H  
ATOM     35 1HD  LYS A   2       5.039   4.076   3.880  1.00  0.87           H  
ATOM     36 2HD  LYS A   2       6.120   5.391   3.418  1.00  0.87           H  
ATOM     37 1HE  LYS A   2       4.101   6.717   2.719  1.00  0.87           H  
ATOM     38 2HE  LYS A   2       3.090   5.431   3.399  1.00  0.87           H  
ATOM     39 1HZ  LYS A   2       3.442   7.229   4.954  1.00  0.87           H  
ATOM     40 2HZ  LYS A   2       4.146   5.864   5.537  1.00  0.87           H  
ATOM     41 3HZ  LYS A   2       5.087   7.055   4.847  1.00  0.87           H  
ATOM     42  N   LEU A   3       6.205   2.890  -0.960  1.00  0.78           N  
ATOM     43  CA  LEU A   3       7.578   2.422  -1.151  1.00  0.78           C  
ATOM     44  C   LEU A   3       8.547   3.361  -0.441  1.00  0.78           C  
ATOM     45  O   LEU A   3       8.299   4.565  -0.350  1.00  0.78           O  
ATOM     46  CB  LEU A   3       8.004   2.420  -2.618  1.00  0.78           C  
ATOM     47  CG  LEU A   3       7.144   1.682  -3.597  1.00  0.78           C  
ATOM     48  CD1 LEU A   3       7.758   1.831  -4.999  1.00  0.78           C  
ATOM     49  CD2 LEU A   3       6.966   0.217  -3.188  1.00  0.78           C  
ATOM     50  H   LEU A   3       5.918   3.771  -1.380  1.00  0.78           H  
ATOM     51  HA  LEU A   3       7.680   1.423  -0.730  1.00  0.78           H  
ATOM     52 1HB  LEU A   3       8.055   3.444  -2.950  1.00  0.78           H  
ATOM     53 2HB  LEU A   3       8.999   2.015  -2.673  1.00  0.78           H  
ATOM     54  HG  LEU A   3       6.190   2.159  -3.613  1.00  0.78           H  
ATOM     55 1HD1 LEU A   3       7.124   1.333  -5.730  1.00  0.78           H  
ATOM     56 2HD1 LEU A   3       7.838   2.891  -5.248  1.00  0.78           H  
ATOM     57 3HD1 LEU A   3       8.740   1.386  -5.021  1.00  0.78           H  
ATOM     58 1HD2 LEU A   3       6.319  -0.283  -3.906  1.00  0.78           H  
ATOM     59 2HD2 LEU A   3       7.908  -0.288  -3.159  1.00  0.78           H  
ATOM     60 3HD2 LEU A   3       6.509   0.173  -2.198  1.00  0.78           H  
ATOM     61  N   HIS A   4       9.682   2.839   0.004  1.00  0.70           N  
ATOM     62  CA  HIS A   4      10.735   3.702   0.545  1.00  0.70           C  
ATOM     63  C   HIS A   4      11.982   3.589  -0.322  1.00  0.70           C  
ATOM     64  O   HIS A   4      12.403   2.484  -0.698  1.00  0.70           O  
ATOM     65  CB  HIS A   4      11.081   3.371   1.999  1.00  0.70           C  
ATOM     66  CG  HIS A   4      12.153   4.280   2.580  1.00  0.70           C  
ATOM     67  ND1 HIS A   4      11.904   5.590   2.932  1.00  0.70           N  
ATOM     68  CD2 HIS A   4      13.464   4.060   2.855  1.00  0.70           C  
ATOM     69  CE1 HIS A   4      13.008   6.138   3.402  1.00  0.70           C  
ATOM     70  NE2 HIS A   4      13.975   5.231   3.369  1.00  0.70           N  
ATOM     71  H   HIS A   4       9.828   1.842  -0.052  1.00  0.70           H  
ATOM     72  HA  HIS A   4      10.420   4.745   0.513  1.00  0.70           H  
ATOM     73 1HB  HIS A   4      10.185   3.465   2.615  1.00  0.70           H  
ATOM     74 2HB  HIS A   4      11.427   2.341   2.070  1.00  0.70           H  
ATOM     75  HD1 HIS A   4      11.027   6.069   2.854  1.00  0.70           H  
ATOM     76  HD2 HIS A   4      14.107   3.187   2.744  1.00  0.70           H  
ATOM     77  HE1 HIS A   4      13.008   7.177   3.734  1.00  0.70           H  
ATOM     78  N   ALA A   5      12.557   4.734  -0.669  1.00  0.64           N  
ATOM     79  CA  ALA A   5      13.743   4.752  -1.508  1.00  0.64           C  
ATOM     80  C   ALA A   5      14.575   5.983  -1.290  1.00  0.64           C  
ATOM     81  O   ALA A   5      14.072   6.998  -0.837  1.00  0.64           O  
ATOM     82  CB  ALA A   5      13.326   4.709  -2.937  1.00  0.64           C  
ATOM     83  H   ALA A   5      12.146   5.621  -0.367  1.00  0.64           H  
ATOM     84  HA  ALA A   5      14.354   3.881  -1.267  1.00  0.64           H  
ATOM     85 1HB  ALA A   5      14.187   4.706  -3.589  1.00  0.64           H  
ATOM     86 2HB  ALA A   5      12.751   3.802  -3.088  1.00  0.64           H  
ATOM     87 3HB  ALA A   5      12.716   5.582  -3.161  1.00  0.64           H  
ATOM     88  N   GLN A   6      15.842   5.916  -1.638  1.00  0.60           N  
ATOM     89  CA  GLN A   6      16.669   7.094  -1.557  1.00  0.60           C  
ATOM     90  C   GLN A   6      16.553   7.929  -2.822  1.00  0.60           C  
ATOM     91  O   GLN A   6      16.663   9.150  -2.743  1.00  0.60           O  
ATOM     92  CB  GLN A   6      18.111   6.711  -1.301  1.00  0.60           C  
ATOM     93  CG  GLN A   6      18.364   6.077   0.039  1.00  0.60           C  
ATOM     94  CD  GLN A   6      19.800   5.624   0.172  1.00  0.60           C  
ATOM     95  OE1 GLN A   6      20.696   6.161  -0.488  1.00  0.60           O  
ATOM     96  NE2 GLN A   6      20.030   4.627   1.010  1.00  0.60           N  
ATOM     97  H   GLN A   6      16.223   5.054  -2.013  1.00  0.60           H  
ATOM     98  HA  GLN A   6      16.327   7.701  -0.726  1.00  0.60           H  
ATOM     99 1HB  GLN A   6      18.396   5.984  -2.036  1.00  0.60           H  
ATOM    100 2HB  GLN A   6      18.761   7.570  -1.422  1.00  0.60           H  
ATOM    101 1HG  GLN A   6      18.163   6.814   0.821  1.00  0.60           H  
ATOM    102 2HG  GLN A   6      17.712   5.214   0.167  1.00  0.60           H  
ATOM    103 1HE2 GLN A   6      20.952   4.261   1.125  1.00  0.60           H  
ATOM    104 2HE2 GLN A   6      19.272   4.203   1.508  1.00  0.60           H  
ATOM    105  N   ALA A   7      16.289   7.289  -3.972  1.00  0.59           N  
ATOM    106  CA  ALA A   7      16.222   8.051  -5.230  1.00  0.59           C  
ATOM    107  C   ALA A   7      15.229   7.519  -6.231  1.00  0.59           C  
ATOM    108  O   ALA A   7      14.886   6.338  -6.237  1.00  0.59           O  
ATOM    109  CB  ALA A   7      17.562   8.085  -5.916  1.00  0.59           C  
ATOM    110  H   ALA A   7      16.200   6.272  -3.964  1.00  0.59           H  
ATOM    111  HA  ALA A   7      15.914   9.062  -4.989  1.00  0.59           H  
ATOM    112 1HB  ALA A   7      17.451   8.675  -6.805  1.00  0.59           H  
ATOM    113 2HB  ALA A   7      18.294   8.536  -5.265  1.00  0.59           H  
ATOM    114 3HB  ALA A   7      17.870   7.080  -6.178  1.00  0.59           H  
ATOM    115  N   LEU A   8      14.746   8.441  -7.056  1.00  0.58           N  
ATOM    116  CA  LEU A   8      13.799   8.135  -8.111  1.00  0.58           C  
ATOM    117  C   LEU A   8      14.399   8.338  -9.515  1.00  0.58           C  
ATOM    118  O   LEU A   8      14.993   9.388  -9.804  1.00  0.58           O  
ATOM    119  CB  LEU A   8      12.565   9.020  -7.902  1.00  0.58           C  
ATOM    120  CG  LEU A   8      11.614   8.609  -6.680  1.00  0.58           C  
ATOM    121  CD1 LEU A   8      12.216   8.955  -5.335  1.00  0.58           C  
ATOM    122  CD2 LEU A   8      10.365   9.326  -6.809  1.00  0.58           C  
ATOM    123  H   LEU A   8      15.072   9.405  -6.953  1.00  0.58           H  
ATOM    124  HA  LEU A   8      13.501   7.092  -8.019  1.00  0.58           H  
ATOM    125 1HB  LEU A   8      12.901  10.044  -7.738  1.00  0.58           H  
ATOM    126 2HB  LEU A   8      11.975   8.996  -8.812  1.00  0.58           H  
ATOM    127  HG  LEU A   8      11.433   7.544  -6.701  1.00  0.58           H  
ATOM    128 1HD1 LEU A   8      11.514   8.668  -4.569  1.00  0.58           H  
ATOM    129 2HD1 LEU A   8      13.113   8.444  -5.162  1.00  0.58           H  
ATOM    130 3HD1 LEU A   8      12.400  10.022  -5.281  1.00  0.58           H  
ATOM    131 1HD2 LEU A   8       9.699   9.063  -6.000  1.00  0.58           H  
ATOM    132 2HD2 LEU A   8      10.573  10.360  -6.771  1.00  0.58           H  
ATOM    133 3HD2 LEU A   8       9.910   9.095  -7.743  1.00  0.58           H  
ATOM    134  N   LEU A   9      14.225   7.330 -10.370  1.00  0.59           N  
ATOM    135  CA  LEU A   9      14.699   7.347 -11.750  1.00  0.59           C  
ATOM    136  C   LEU A   9      13.501   7.300 -12.706  1.00  0.59           C  
ATOM    137  O   LEU A   9      12.742   6.325 -12.708  1.00  0.59           O  
ATOM    138  CB  LEU A   9      15.608   6.141 -12.021  1.00  0.59           C  
ATOM    139  CG  LEU A   9      16.817   5.938 -11.061  1.00  0.59           C  
ATOM    140  CD1 LEU A   9      17.533   4.709 -11.446  1.00  0.59           C  
ATOM    141  CD2 LEU A   9      17.734   7.085 -11.107  1.00  0.59           C  
ATOM    142  H   LEU A   9      13.729   6.508 -10.042  1.00  0.59           H  
ATOM    143  HA  LEU A   9      15.256   8.263 -11.923  1.00  0.59           H  
ATOM    144 1HB  LEU A   9      14.999   5.257 -11.959  1.00  0.59           H  
ATOM    145 2HB  LEU A   9      15.991   6.218 -13.034  1.00  0.59           H  
ATOM    146  HG  LEU A   9      16.445   5.808 -10.044  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9      18.362   4.544 -10.761  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9      16.842   3.890 -11.395  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9      17.921   4.801 -12.457  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9      18.566   6.908 -10.429  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9      18.110   7.201 -12.121  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9      17.195   7.980 -10.802  1.00  0.59           H  
ATOM    153  N   PHE A  10      13.327   8.340 -13.501  1.00  0.60           N  
ATOM    154  CA  PHE A  10      12.183   8.400 -14.410  1.00  0.60           C  
ATOM    155  C   PHE A  10      12.509   8.208 -15.868  1.00  0.60           C  
ATOM    156  O   PHE A  10      13.466   8.785 -16.372  1.00  0.60           O  
ATOM    157  CB  PHE A  10      11.498   9.755 -14.277  1.00  0.60           C  
ATOM    158  CG  PHE A  10      10.650   9.917 -13.070  1.00  0.60           C  
ATOM    159  CD1 PHE A  10      11.124  10.265 -11.820  1.00  0.60           C  
ATOM    160  CD2 PHE A  10       9.310   9.746 -13.238  1.00  0.60           C  
ATOM    161  CE1 PHE A  10      10.225  10.403 -10.778  1.00  0.60           C  
ATOM    162  CE2 PHE A  10       8.428   9.882 -12.237  1.00  0.60           C  
ATOM    163  CZ  PHE A  10       8.871  10.200 -11.014  1.00  0.60           C  
ATOM    164  H   PHE A  10      14.002   9.108 -13.462  1.00  0.60           H  
ATOM    165  HA  PHE A  10      11.477   7.620 -14.126  1.00  0.60           H  
ATOM    166 1HB  PHE A  10      12.258  10.535 -14.264  1.00  0.60           H  
ATOM    167 2HB  PHE A  10      10.878   9.915 -15.154  1.00  0.60           H  
ATOM    168  HD1 PHE A  10      12.189  10.417 -11.662  1.00  0.60           H  
ATOM    169  HD2 PHE A  10       8.972   9.494 -14.214  1.00  0.60           H  
ATOM    170  HE1 PHE A  10      10.576  10.668  -9.783  1.00  0.60           H  
ATOM    171  HE2 PHE A  10       7.364   9.727 -12.416  1.00  0.60           H  
ATOM    172  HZ  PHE A  10       8.158  10.286 -10.246  1.00  0.60           H  
ATOM    173  N   ASP A  11      11.686   7.447 -16.584  1.00  0.62           N  
ATOM    174  CA  ASP A  11      11.869   7.439 -18.028  1.00  0.62           C  
ATOM    175  C   ASP A  11      11.323   8.772 -18.501  1.00  0.62           C  
ATOM    176  O   ASP A  11      10.545   9.400 -17.790  1.00  0.62           O  
ATOM    177  CB  ASP A  11      11.191   6.290 -18.792  1.00  0.62           C  
ATOM    178  CG  ASP A  11      11.842   6.167 -20.262  1.00  0.62           C  
ATOM    179  OD1 ASP A  11      11.306   6.701 -21.209  1.00  0.62           O  
ATOM    180  OD2 ASP A  11      12.862   5.510 -20.399  1.00  0.62           O  
ATOM    181  H   ASP A  11      10.940   6.900 -16.142  1.00  0.62           H  
ATOM    182  HA  ASP A  11      12.923   7.409 -18.253  1.00  0.62           H  
ATOM    183 1HB  ASP A  11      11.314   5.348 -18.252  1.00  0.62           H  
ATOM    184 2HB  ASP A  11      10.120   6.482 -18.884  1.00  0.62           H  
ATOM    185  N   ASN A  12      11.767   9.261 -19.642  1.00  0.64           N  
ATOM    186  CA  ASN A  12      11.204  10.515 -20.115  1.00  0.64           C  
ATOM    187  C   ASN A  12       9.916  10.294 -20.928  1.00  0.64           C  
ATOM    188  O   ASN A  12       8.827  10.772 -20.567  1.00  0.64           O  
ATOM    189  CB  ASN A  12      12.237  11.271 -20.935  1.00  0.64           C  
ATOM    190  CG  ASN A  12      11.793  12.666 -21.263  1.00  0.64           C  
ATOM    191  OD1 ASN A  12      11.245  13.373 -20.412  1.00  0.64           O  
ATOM    192  ND2 ASN A  12      12.029  13.084 -22.468  1.00  0.64           N  
ATOM    193  H   ASN A  12      12.434   8.735 -20.194  1.00  0.64           H  
ATOM    194  HA  ASN A  12      10.945  11.125 -19.250  1.00  0.64           H  
ATOM    195 1HB  ASN A  12      13.176  11.308 -20.405  1.00  0.64           H  
ATOM    196 2HB  ASN A  12      12.417  10.738 -21.871  1.00  0.64           H  
ATOM    197 1HD2 ASN A  12      11.756  14.008 -22.721  1.00  0.64           H  
ATOM    198 2HD2 ASN A  12      12.472  12.476 -23.131  1.00  0.64           H  
ATOM    199  N   ASP A  13      10.022   9.518 -22.004  1.00  0.65           N  
ATOM    200  CA  ASP A  13       8.905   9.353 -22.930  1.00  0.65           C  
ATOM    201  C   ASP A  13       7.787   8.490 -22.370  1.00  0.65           C  
ATOM    202  O   ASP A  13       7.986   7.327 -22.032  1.00  0.65           O  
ATOM    203  CB  ASP A  13       9.401   8.714 -24.233  1.00  0.65           C  
ATOM    204  CG  ASP A  13      10.302   9.631 -25.106  1.00  0.65           C  
ATOM    205  OD1 ASP A  13      10.368  10.832 -24.858  1.00  0.65           O  
ATOM    206  OD2 ASP A  13      10.918   9.142 -26.032  1.00  0.65           O  
ATOM    207  H   ASP A  13      10.901   9.054 -22.203  1.00  0.65           H  
ATOM    208  HA  ASP A  13       8.493  10.340 -23.149  1.00  0.65           H  
ATOM    209 1HB  ASP A  13       9.966   7.809 -23.987  1.00  0.65           H  
ATOM    210 2HB  ASP A  13       8.540   8.408 -24.827  1.00  0.65           H  
ATOM    211  N   GLY A  14       6.592   9.060 -22.291  1.00  0.67           N  
ATOM    212  CA  GLY A  14       5.419   8.359 -21.791  1.00  0.67           C  
ATOM    213  C   GLY A  14       5.331   8.377 -20.273  1.00  0.67           C  
ATOM    214  O   GLY A  14       4.393   7.826 -19.704  1.00  0.67           O  
ATOM    215  H   GLY A  14       6.492  10.042 -22.546  1.00  0.67           H  
ATOM    216 1HA  GLY A  14       4.524   8.819 -22.210  1.00  0.67           H  
ATOM    217 2HA  GLY A  14       5.437   7.328 -22.141  1.00  0.67           H  
ATOM    218  N   THR A  15       6.310   8.995 -19.613  1.00  0.68           N  
ATOM    219  CA  THR A  15       6.298   9.049 -18.164  1.00  0.68           C  
ATOM    220  C   THR A  15       6.325  10.485 -17.705  1.00  0.68           C  
ATOM    221  O   THR A  15       5.412  10.921 -17.020  1.00  0.68           O  
ATOM    222  CB  THR A  15       7.434   8.237 -17.527  1.00  0.68           C  
ATOM    223  OG1 THR A  15       7.319   6.861 -17.907  1.00  0.68           O  
ATOM    224  CG2 THR A  15       7.379   8.348 -16.028  1.00  0.68           C  
ATOM    225  H   THR A  15       7.070   9.448 -20.121  1.00  0.68           H  
ATOM    226  HA  THR A  15       5.373   8.635 -17.817  1.00  0.68           H  
ATOM    227  HB  THR A  15       8.360   8.612 -17.882  1.00  0.68           H  
ATOM    228  HG1 THR A  15       7.548   6.776 -18.839  1.00  0.68           H  
ATOM    229 1HG2 THR A  15       8.199   7.777 -15.596  1.00  0.68           H  
ATOM    230 2HG2 THR A  15       7.469   9.396 -15.759  1.00  0.68           H  
ATOM    231 3HG2 THR A  15       6.434   7.960 -15.663  1.00  0.68           H  
ATOM    232  N   LEU A  16       7.340  11.239 -18.103  1.00  0.70           N  
ATOM    233  CA  LEU A  16       7.382  12.632 -17.716  1.00  0.70           C  
ATOM    234  C   LEU A  16       6.748  13.458 -18.811  1.00  0.70           C  
ATOM    235  O   LEU A  16       5.957  14.371 -18.554  1.00  0.70           O  
ATOM    236  CB  LEU A  16       8.820  13.093 -17.500  1.00  0.70           C  
ATOM    237  CG  LEU A  16       9.576  12.414 -16.388  1.00  0.70           C  
ATOM    238  CD1 LEU A  16      10.986  12.921 -16.365  1.00  0.70           C  
ATOM    239  CD2 LEU A  16       8.905  12.704 -15.118  1.00  0.70           C  
ATOM    240  H   LEU A  16       8.070  10.866 -18.704  1.00  0.70           H  
ATOM    241  HA  LEU A  16       6.811  12.771 -16.798  1.00  0.70           H  
ATOM    242 1HB  LEU A  16       9.373  12.927 -18.427  1.00  0.70           H  
ATOM    243 2HB  LEU A  16       8.813  14.163 -17.297  1.00  0.70           H  
ATOM    244  HG  LEU A  16       9.600  11.341 -16.553  1.00  0.70           H  
ATOM    245 1HD1 LEU A  16      11.504  12.435 -15.559  1.00  0.70           H  
ATOM    246 2HD1 LEU A  16      11.475  12.693 -17.315  1.00  0.70           H  
ATOM    247 3HD1 LEU A  16      10.992  13.995 -16.203  1.00  0.70           H  
ATOM    248 1HD2 LEU A  16       9.438  12.256 -14.300  1.00  0.70           H  
ATOM    249 2HD2 LEU A  16       8.900  13.761 -15.004  1.00  0.70           H  
ATOM    250 3HD2 LEU A  16       7.882  12.325 -15.144  1.00  0.70           H  
ATOM    251  N   VAL A  17       7.054  13.108 -20.055  1.00  0.73           N  
ATOM    252  CA  VAL A  17       6.511  13.894 -21.146  1.00  0.73           C  
ATOM    253  C   VAL A  17       5.786  13.039 -22.162  1.00  0.73           C  
ATOM    254  O   VAL A  17       6.119  11.869 -22.384  1.00  0.73           O  
ATOM    255  CB  VAL A  17       7.627  14.625 -21.906  1.00  0.73           C  
ATOM    256  CG1 VAL A  17       8.383  15.535 -20.990  1.00  0.73           C  
ATOM    257  CG2 VAL A  17       8.532  13.607 -22.584  1.00  0.73           C  
ATOM    258  H   VAL A  17       7.693  12.334 -20.232  1.00  0.73           H  
ATOM    259  HA  VAL A  17       5.812  14.620 -20.745  1.00  0.73           H  
ATOM    260  HB  VAL A  17       7.168  15.254 -22.659  1.00  0.73           H  
ATOM    261 1HG1 VAL A  17       9.145  16.077 -21.555  1.00  0.73           H  
ATOM    262 2HG1 VAL A  17       7.685  16.226 -20.560  1.00  0.73           H  
ATOM    263 3HG1 VAL A  17       8.864  14.959 -20.203  1.00  0.73           H  
ATOM    264 1HG2 VAL A  17       9.307  14.119 -23.148  1.00  0.73           H  
ATOM    265 2HG2 VAL A  17       8.983  12.980 -21.831  1.00  0.73           H  
ATOM    266 3HG2 VAL A  17       7.942  12.991 -23.261  1.00  0.73           H  
ATOM    267  N   SER A  18       4.844  13.655 -22.840  1.00  0.76           N  
ATOM    268  CA  SER A  18       4.178  13.018 -23.937  1.00  0.76           C  
ATOM    269  C   SER A  18       4.795  13.603 -25.187  1.00  0.76           C  
ATOM    270  O   SER A  18       4.558  14.761 -25.548  1.00  0.76           O  
ATOM    271  CB  SER A  18       2.684  13.253 -23.874  1.00  0.76           C  
ATOM    272  OG  SER A  18       2.034  12.669 -24.974  1.00  0.76           O  
ATOM    273  H   SER A  18       4.601  14.601 -22.586  1.00  0.76           H  
ATOM    274  HA  SER A  18       4.371  11.946 -23.914  1.00  0.76           H  
ATOM    275 1HB  SER A  18       2.289  12.832 -22.949  1.00  0.76           H  
ATOM    276 2HB  SER A  18       2.486  14.327 -23.853  1.00  0.76           H  
ATOM    277  HG  SER A  18       1.096  12.850 -24.854  1.00  0.76           H  
ATOM    278  N   SER A  19       5.642  12.795 -25.807  1.00  0.80           N  
ATOM    279  CA  SER A  19       6.421  13.162 -26.972  1.00  0.80           C  
ATOM    280  C   SER A  19       6.003  12.330 -28.165  1.00  0.80           C  
ATOM    281  O   SER A  19       6.543  12.486 -29.258  1.00  0.80           O  
ATOM    282  CB  SER A  19       7.898  12.954 -26.681  1.00  0.80           C  
ATOM    283  OG  SER A  19       8.164  11.602 -26.416  1.00  0.80           O  
ATOM    284  H   SER A  19       5.772  11.870 -25.421  1.00  0.80           H  
ATOM    285  HA  SER A  19       6.244  14.215 -27.201  1.00  0.80           H  
ATOM    286 1HB  SER A  19       8.496  13.289 -27.528  1.00  0.80           H  
ATOM    287 2HB  SER A  19       8.181  13.556 -25.819  1.00  0.80           H  
ATOM    288  HG  SER A  19       9.021  11.561 -25.912  1.00  0.80           H  
ATOM    289  N   LEU A  20       5.024  11.454 -27.964  1.00  0.85           N  
ATOM    290  CA  LEU A  20       4.631  10.530 -29.013  1.00  0.85           C  
ATOM    291  C   LEU A  20       4.120  11.244 -30.250  1.00  0.85           C  
ATOM    292  O   LEU A  20       4.402  10.810 -31.362  1.00  0.85           O  
ATOM    293  CB  LEU A  20       3.586   9.540 -28.489  1.00  0.85           C  
ATOM    294  CG  LEU A  20       4.123   8.529 -27.457  1.00  0.85           C  
ATOM    295  CD1 LEU A  20       2.972   7.688 -26.894  1.00  0.85           C  
ATOM    296  CD2 LEU A  20       5.167   7.652 -28.133  1.00  0.85           C  
ATOM    297  H   LEU A  20       4.582  11.409 -27.059  1.00  0.85           H  
ATOM    298  HA  LEU A  20       5.512   9.956 -29.297  1.00  0.85           H  
ATOM    299 1HB  LEU A  20       2.771  10.096 -28.030  1.00  0.85           H  
ATOM    300 2HB  LEU A  20       3.190   8.980 -29.331  1.00  0.85           H  
ATOM    301  HG  LEU A  20       4.584   9.066 -26.627  1.00  0.85           H  
ATOM    302 1HD1 LEU A  20       3.359   6.977 -26.158  1.00  0.85           H  
ATOM    303 2HD1 LEU A  20       2.243   8.341 -26.415  1.00  0.85           H  
ATOM    304 3HD1 LEU A  20       2.494   7.143 -27.700  1.00  0.85           H  
ATOM    305 1HD2 LEU A  20       5.565   6.937 -27.412  1.00  0.85           H  
ATOM    306 2HD2 LEU A  20       4.706   7.113 -28.962  1.00  0.85           H  
ATOM    307 3HD2 LEU A  20       5.978   8.275 -28.512  1.00  0.85           H  
ATOM    308  N   GLU A  21       3.424  12.367 -30.087  1.00  0.89           N  
ATOM    309  CA  GLU A  21       2.946  13.079 -31.264  1.00  0.89           C  
ATOM    310  C   GLU A  21       4.127  13.656 -32.049  1.00  0.89           C  
ATOM    311  O   GLU A  21       4.172  13.571 -33.278  1.00  0.89           O  
ATOM    312  CB  GLU A  21       1.987  14.198 -30.863  1.00  0.89           C  
ATOM    313  CG  GLU A  21       1.416  14.976 -32.032  1.00  0.89           C  
ATOM    314  CD  GLU A  21       0.521  14.163 -32.947  1.00  0.89           C  
ATOM    315  OE1 GLU A  21       0.026  13.140 -32.532  1.00  0.89           O  
ATOM    316  OE2 GLU A  21       0.346  14.578 -34.078  1.00  0.89           O  
ATOM    317  H   GLU A  21       3.220  12.713 -29.161  1.00  0.89           H  
ATOM    318  HA  GLU A  21       2.416  12.375 -31.907  1.00  0.89           H  
ATOM    319 1HB  GLU A  21       1.158  13.782 -30.293  1.00  0.89           H  
ATOM    320 2HB  GLU A  21       2.508  14.908 -30.216  1.00  0.89           H  
ATOM    321 1HG  GLU A  21       0.857  15.829 -31.651  1.00  0.89           H  
ATOM    322 2HG  GLU A  21       2.256  15.361 -32.602  1.00  0.89           H  
ATOM    323  N   SER A  22       5.122  14.199 -31.343  1.00  0.91           N  
ATOM    324  CA  SER A  22       6.284  14.769 -32.018  1.00  0.91           C  
ATOM    325  C   SER A  22       6.973  13.672 -32.807  1.00  0.91           C  
ATOM    326  O   SER A  22       7.279  13.828 -33.994  1.00  0.91           O  
ATOM    327  CB  SER A  22       7.253  15.363 -31.006  1.00  0.91           C  
ATOM    328  OG  SER A  22       8.390  15.919 -31.632  1.00  0.91           O  
ATOM    329  H   SER A  22       5.065  14.218 -30.335  1.00  0.91           H  
ATOM    330  HA  SER A  22       5.952  15.540 -32.711  1.00  0.91           H  
ATOM    331 1HB  SER A  22       6.756  16.120 -30.401  1.00  0.91           H  
ATOM    332 2HB  SER A  22       7.572  14.575 -30.329  1.00  0.91           H  
ATOM    333  HG  SER A  22       8.188  16.869 -31.804  1.00  0.91           H  
ATOM    334  N   VAL A  23       7.161  12.534 -32.149  1.00  0.91           N  
ATOM    335  CA  VAL A  23       7.828  11.392 -32.737  1.00  0.91           C  
ATOM    336  C   VAL A  23       7.082  10.865 -33.961  1.00  0.91           C  
ATOM    337  O   VAL A  23       7.678  10.688 -35.026  1.00  0.91           O  
ATOM    338  CB  VAL A  23       7.962  10.312 -31.641  1.00  0.91           C  
ATOM    339  CG1 VAL A  23       8.421   9.017 -32.198  1.00  0.91           C  
ATOM    340  CG2 VAL A  23       8.978  10.798 -30.602  1.00  0.91           C  
ATOM    341  H   VAL A  23       6.853  12.475 -31.177  1.00  0.91           H  
ATOM    342  HA  VAL A  23       8.829  11.700 -33.042  1.00  0.91           H  
ATOM    343  HB  VAL A  23       6.995  10.159 -31.175  1.00  0.91           H  
ATOM    344 1HG1 VAL A  23       8.505   8.289 -31.394  1.00  0.91           H  
ATOM    345 2HG1 VAL A  23       7.699   8.666 -32.926  1.00  0.91           H  
ATOM    346 3HG1 VAL A  23       9.398   9.154 -32.670  1.00  0.91           H  
ATOM    347 1HG2 VAL A  23       9.075  10.059 -29.808  1.00  0.91           H  
ATOM    348 2HG2 VAL A  23       9.943  10.939 -31.089  1.00  0.91           H  
ATOM    349 3HG2 VAL A  23       8.655  11.740 -30.177  1.00  0.91           H  
ATOM    350  N   ARG A  24       5.772  10.689 -33.850  1.00  0.91           N  
ATOM    351  CA  ARG A  24       4.972  10.198 -34.961  1.00  0.91           C  
ATOM    352  C   ARG A  24       5.002  11.164 -36.147  1.00  0.91           C  
ATOM    353  O   ARG A  24       5.082  10.738 -37.308  1.00  0.91           O  
ATOM    354  CB  ARG A  24       3.558   9.955 -34.467  1.00  0.91           C  
ATOM    355  CG  ARG A  24       3.468   8.745 -33.530  1.00  0.91           C  
ATOM    356  CD  ARG A  24       2.159   8.621 -32.848  1.00  0.91           C  
ATOM    357  NE  ARG A  24       2.156   7.480 -31.929  1.00  0.91           N  
ATOM    358  CZ  ARG A  24       1.263   7.280 -30.939  1.00  0.91           C  
ATOM    359  NH1 ARG A  24       0.295   8.146 -30.735  1.00  0.91           N  
ATOM    360  NH2 ARG A  24       1.364   6.209 -30.168  1.00  0.91           N  
ATOM    361  H   ARG A  24       5.313  10.867 -32.957  1.00  0.91           H  
ATOM    362  HA  ARG A  24       5.388   9.243 -35.283  1.00  0.91           H  
ATOM    363 1HB  ARG A  24       3.208  10.835 -33.919  1.00  0.91           H  
ATOM    364 2HB  ARG A  24       2.887   9.797 -35.309  1.00  0.91           H  
ATOM    365 1HG  ARG A  24       3.624   7.840 -34.116  1.00  0.91           H  
ATOM    366 2HG  ARG A  24       4.248   8.811 -32.775  1.00  0.91           H  
ATOM    367 1HD  ARG A  24       1.966   9.528 -32.271  1.00  0.91           H  
ATOM    368 2HD  ARG A  24       1.368   8.477 -33.582  1.00  0.91           H  
ATOM    369  HE  ARG A  24       2.883   6.787 -32.046  1.00  0.91           H  
ATOM    370 1HH1 ARG A  24       0.219   8.967 -31.324  1.00  0.91           H  
ATOM    371 2HH1 ARG A  24      -0.371   7.994 -29.991  1.00  0.91           H  
ATOM    372 1HH2 ARG A  24       2.109   5.543 -30.322  1.00  0.91           H  
ATOM    373 2HH2 ARG A  24       0.698   6.058 -29.425  1.00  0.91           H  
ATOM    374  N   ARG A  25       4.985  12.475 -35.877  1.00  0.89           N  
ATOM    375  CA  ARG A  25       5.048  13.436 -36.969  1.00  0.89           C  
ATOM    376  C   ARG A  25       6.399  13.353 -37.669  1.00  0.89           C  
ATOM    377  O   ARG A  25       6.472  13.384 -38.902  1.00  0.89           O  
ATOM    378  CB  ARG A  25       4.846  14.858 -36.460  1.00  0.89           C  
ATOM    379  CG  ARG A  25       3.424  15.206 -35.986  1.00  0.89           C  
ATOM    380  CD  ARG A  25       3.361  16.594 -35.439  1.00  0.89           C  
ATOM    381  NE  ARG A  25       2.049  16.920 -34.886  1.00  0.89           N  
ATOM    382  CZ  ARG A  25       1.677  18.150 -34.466  1.00  0.89           C  
ATOM    383  NH1 ARG A  25       2.506  19.168 -34.582  1.00  0.89           N  
ATOM    384  NH2 ARG A  25       0.479  18.340 -33.939  1.00  0.89           N  
ATOM    385  H   ARG A  25       4.898  12.811 -34.915  1.00  0.89           H  
ATOM    386  HA  ARG A  25       4.262  13.201 -37.685  1.00  0.89           H  
ATOM    387 1HB  ARG A  25       5.514  15.026 -35.614  1.00  0.89           H  
ATOM    388 2HB  ARG A  25       5.125  15.566 -37.238  1.00  0.89           H  
ATOM    389 1HG  ARG A  25       2.742  15.149 -36.832  1.00  0.89           H  
ATOM    390 2HG  ARG A  25       3.092  14.512 -35.222  1.00  0.89           H  
ATOM    391 1HD  ARG A  25       4.094  16.686 -34.638  1.00  0.89           H  
ATOM    392 2HD  ARG A  25       3.588  17.310 -36.224  1.00  0.89           H  
ATOM    393  HE  ARG A  25       1.381  16.143 -34.748  1.00  0.89           H  
ATOM    394 1HH1 ARG A  25       3.423  19.034 -34.985  1.00  0.89           H  
ATOM    395 2HH1 ARG A  25       2.232  20.088 -34.263  1.00  0.89           H  
ATOM    396 1HH2 ARG A  25      -0.171  17.564 -33.848  1.00  0.89           H  
ATOM    397 2HH2 ARG A  25       0.211  19.259 -33.626  1.00  0.89           H  
ATOM    398  N   CYS A  26       7.469  13.192 -36.890  1.00  0.87           N  
ATOM    399  CA  CYS A  26       8.813  13.122 -37.440  1.00  0.87           C  
ATOM    400  C   CYS A  26       9.002  11.882 -38.281  1.00  0.87           C  
ATOM    401  O   CYS A  26       9.593  11.939 -39.363  1.00  0.87           O  
ATOM    402  CB  CYS A  26       9.815  13.134 -36.316  1.00  0.87           C  
ATOM    403  SG  CYS A  26       9.816  14.700 -35.498  1.00  0.87           S  
ATOM    404  H   CYS A  26       7.354  13.172 -35.873  1.00  0.87           H  
ATOM    405  HA  CYS A  26       8.977  14.001 -38.064  1.00  0.87           H  
ATOM    406 1HB  CYS A  26       9.579  12.359 -35.584  1.00  0.87           H  
ATOM    407 2HB  CYS A  26      10.815  12.943 -36.698  1.00  0.87           H  
ATOM    408  HG  CYS A  26       8.638  14.507 -34.858  1.00  0.87           H  
ATOM    409  N   TRP A  27       8.439  10.767 -37.820  1.00  0.84           N  
ATOM    410  CA  TRP A  27       8.529   9.524 -38.561  1.00  0.84           C  
ATOM    411  C   TRP A  27       7.700   9.584 -39.825  1.00  0.84           C  
ATOM    412  O   TRP A  27       8.083   9.014 -40.843  1.00  0.84           O  
ATOM    413  CB  TRP A  27       8.091   8.360 -37.706  1.00  0.84           C  
ATOM    414  CG  TRP A  27       9.167   7.828 -36.820  1.00  0.84           C  
ATOM    415  CD1 TRP A  27       9.299   8.007 -35.499  1.00  0.84           C  
ATOM    416  CD2 TRP A  27      10.244   6.954 -37.209  1.00  0.84           C  
ATOM    417  NE1 TRP A  27      10.385   7.327 -35.031  1.00  0.84           N  
ATOM    418  CE2 TRP A  27      10.963   6.669 -36.062  1.00  0.84           C  
ATOM    419  CE3 TRP A  27      10.633   6.384 -38.418  1.00  0.84           C  
ATOM    420  CZ2 TRP A  27      12.037   5.855 -36.075  1.00  0.84           C  
ATOM    421  CZ3 TRP A  27      11.732   5.550 -38.429  1.00  0.84           C  
ATOM    422  CH2 TRP A  27      12.415   5.296 -37.288  1.00  0.84           C  
ATOM    423  H   TRP A  27       7.973  10.778 -36.911  1.00  0.84           H  
ATOM    424  HA  TRP A  27       9.570   9.365 -38.829  1.00  0.84           H  
ATOM    425 1HB  TRP A  27       7.246   8.665 -37.085  1.00  0.84           H  
ATOM    426 2HB  TRP A  27       7.751   7.573 -38.364  1.00  0.84           H  
ATOM    427  HD1 TRP A  27       8.648   8.593 -34.909  1.00  0.84           H  
ATOM    428  HE1 TRP A  27      10.708   7.303 -34.070  1.00  0.84           H  
ATOM    429  HE3 TRP A  27      10.072   6.590 -39.325  1.00  0.84           H  
ATOM    430  HZ2 TRP A  27      12.575   5.649 -35.177  1.00  0.84           H  
ATOM    431  HZ3 TRP A  27      12.042   5.102 -39.362  1.00  0.84           H  
ATOM    432  HH2 TRP A  27      13.284   4.639 -37.324  1.00  0.84           H  
ATOM    433  N   THR A  28       6.594  10.319 -39.795  1.00  0.81           N  
ATOM    434  CA  THR A  28       5.795  10.477 -40.992  1.00  0.81           C  
ATOM    435  C   THR A  28       6.588  11.282 -42.028  1.00  0.81           C  
ATOM    436  O   THR A  28       6.670  10.898 -43.200  1.00  0.81           O  
ATOM    437  CB  THR A  28       4.464  11.171 -40.680  1.00  0.81           C  
ATOM    438  OG1 THR A  28       3.722  10.378 -39.733  1.00  0.81           O  
ATOM    439  CG2 THR A  28       3.656  11.330 -41.963  1.00  0.81           C  
ATOM    440  H   THR A  28       6.276  10.745 -38.925  1.00  0.81           H  
ATOM    441  HA  THR A  28       5.586   9.492 -41.407  1.00  0.81           H  
ATOM    442  HB  THR A  28       4.654  12.151 -40.249  1.00  0.81           H  
ATOM    443  HG1 THR A  28       4.211  10.364 -38.872  1.00  0.81           H  
ATOM    444 1HG2 THR A  28       2.713  11.824 -41.736  1.00  0.81           H  
ATOM    445 2HG2 THR A  28       4.223  11.935 -42.673  1.00  0.81           H  
ATOM    446 3HG2 THR A  28       3.462  10.350 -42.395  1.00  0.81           H  
ATOM    447  N   ARG A  29       7.223  12.383 -41.588  1.00  0.77           N  
ATOM    448  CA  ARG A  29       8.003  13.214 -42.506  1.00  0.77           C  
ATOM    449  C   ARG A  29       9.151  12.401 -43.095  1.00  0.77           C  
ATOM    450  O   ARG A  29       9.400  12.434 -44.303  1.00  0.77           O  
ATOM    451  CB  ARG A  29       8.588  14.423 -41.770  1.00  0.77           C  
ATOM    452  CG  ARG A  29       7.572  15.480 -41.326  1.00  0.77           C  
ATOM    453  CD  ARG A  29       8.200  16.603 -40.522  1.00  0.77           C  
ATOM    454  NE  ARG A  29       9.068  17.444 -41.343  1.00  0.77           N  
ATOM    455  CZ  ARG A  29       9.851  18.459 -40.892  1.00  0.77           C  
ATOM    456  NH1 ARG A  29       9.903  18.797 -39.611  1.00  0.77           N  
ATOM    457  NH2 ARG A  29      10.586  19.136 -41.760  1.00  0.77           N  
ATOM    458  H   ARG A  29       7.125  12.659 -40.609  1.00  0.77           H  
ATOM    459  HA  ARG A  29       7.355  13.555 -43.312  1.00  0.77           H  
ATOM    460 1HB  ARG A  29       9.097  14.077 -40.871  1.00  0.77           H  
ATOM    461 2HB  ARG A  29       9.334  14.908 -42.399  1.00  0.77           H  
ATOM    462 1HG  ARG A  29       7.108  15.918 -42.208  1.00  0.77           H  
ATOM    463 2HG  ARG A  29       6.806  15.013 -40.719  1.00  0.77           H  
ATOM    464 1HD  ARG A  29       7.419  17.232 -40.095  1.00  0.77           H  
ATOM    465 2HD  ARG A  29       8.801  16.180 -39.712  1.00  0.77           H  
ATOM    466  HE  ARG A  29       9.089  17.252 -42.337  1.00  0.77           H  
ATOM    467 1HH1 ARG A  29       9.364  18.311 -38.875  1.00  0.77           H  
ATOM    468 2HH1 ARG A  29      10.495  19.556 -39.311  1.00  0.77           H  
ATOM    469 1HH2 ARG A  29      10.561  18.894 -42.743  1.00  0.77           H  
ATOM    470 2HH2 ARG A  29      11.173  19.893 -41.437  1.00  0.77           H  
ATOM    471  N   TRP A  30       9.791  11.616 -42.235  1.00  0.75           N  
ATOM    472  CA  TRP A  30      10.883  10.737 -42.598  1.00  0.75           C  
ATOM    473  C   TRP A  30      10.426   9.690 -43.596  1.00  0.75           C  
ATOM    474  O   TRP A  30      11.095   9.421 -44.592  1.00  0.75           O  
ATOM    475  CB  TRP A  30      11.388  10.050 -41.344  1.00  0.75           C  
ATOM    476  CG  TRP A  30      12.441   9.110 -41.528  1.00  0.75           C  
ATOM    477  CD1 TRP A  30      13.745   9.374 -41.520  1.00  0.75           C  
ATOM    478  CD2 TRP A  30      12.316   7.688 -41.748  1.00  0.75           C  
ATOM    479  NE1 TRP A  30      14.445   8.240 -41.688  1.00  0.75           N  
ATOM    480  CE2 TRP A  30      13.583   7.193 -41.829  1.00  0.75           C  
ATOM    481  CE3 TRP A  30      11.233   6.817 -41.869  1.00  0.75           C  
ATOM    482  CZ2 TRP A  30      13.829   5.857 -42.014  1.00  0.75           C  
ATOM    483  CZ3 TRP A  30      11.477   5.481 -42.085  1.00  0.75           C  
ATOM    484  CH2 TRP A  30      12.751   5.010 -42.151  1.00  0.75           C  
ATOM    485  H   TRP A  30       9.529  11.650 -41.250  1.00  0.75           H  
ATOM    486  HA  TRP A  30      11.681  11.333 -43.042  1.00  0.75           H  
ATOM    487 1HB  TRP A  30      11.720  10.802 -40.627  1.00  0.75           H  
ATOM    488 2HB  TRP A  30      10.571   9.522 -40.889  1.00  0.75           H  
ATOM    489  HD1 TRP A  30      14.183  10.361 -41.375  1.00  0.75           H  
ATOM    490  HE1 TRP A  30      15.445   8.190 -41.700  1.00  0.75           H  
ATOM    491  HE3 TRP A  30      10.216   7.184 -41.798  1.00  0.75           H  
ATOM    492  HZ2 TRP A  30      14.818   5.465 -42.053  1.00  0.75           H  
ATOM    493  HZ3 TRP A  30      10.627   4.825 -42.191  1.00  0.75           H  
ATOM    494  HH2 TRP A  30      12.925   3.950 -42.311  1.00  0.75           H  
ATOM    495  N   ALA A  31       9.275   9.082 -43.332  1.00  0.72           N  
ATOM    496  CA  ALA A  31       8.791   8.031 -44.197  1.00  0.72           C  
ATOM    497  C   ALA A  31       8.639   8.560 -45.607  1.00  0.72           C  
ATOM    498  O   ALA A  31       9.070   7.933 -46.581  1.00  0.72           O  
ATOM    499  CB  ALA A  31       7.459   7.504 -43.666  1.00  0.72           C  
ATOM    500  H   ALA A  31       8.745   9.320 -42.501  1.00  0.72           H  
ATOM    501  HA  ALA A  31       9.529   7.240 -44.207  1.00  0.72           H  
ATOM    502 1HB  ALA A  31       7.097   6.705 -44.296  1.00  0.72           H  
ATOM    503 2HB  ALA A  31       7.597   7.129 -42.653  1.00  0.72           H  
ATOM    504 3HB  ALA A  31       6.732   8.312 -43.655  1.00  0.72           H  
ATOM    505  N   VAL A  32       8.148   9.781 -45.732  1.00  0.71           N  
ATOM    506  CA  VAL A  32       8.009  10.341 -47.057  1.00  0.71           C  
ATOM    507  C   VAL A  32       9.381  10.544 -47.709  1.00  0.71           C  
ATOM    508  O   VAL A  32       9.616  10.102 -48.839  1.00  0.71           O  
ATOM    509  CB  VAL A  32       7.246  11.671 -46.981  1.00  0.71           C  
ATOM    510  CG1 VAL A  32       7.251  12.359 -48.336  1.00  0.71           C  
ATOM    511  CG2 VAL A  32       5.823  11.394 -46.510  1.00  0.71           C  
ATOM    512  H   VAL A  32       7.816  10.289 -44.907  1.00  0.71           H  
ATOM    513  HA  VAL A  32       7.433   9.643 -47.664  1.00  0.71           H  
ATOM    514  HB  VAL A  32       7.744  12.331 -46.270  1.00  0.71           H  
ATOM    515 1HG1 VAL A  32       6.716  13.304 -48.264  1.00  0.71           H  
ATOM    516 2HG1 VAL A  32       8.281  12.548 -48.640  1.00  0.71           H  
ATOM    517 3HG1 VAL A  32       6.765  11.720 -49.072  1.00  0.71           H  
ATOM    518 1HG2 VAL A  32       5.274  12.330 -46.436  1.00  0.71           H  
ATOM    519 2HG2 VAL A  32       5.329  10.735 -47.222  1.00  0.71           H  
ATOM    520 3HG2 VAL A  32       5.853  10.914 -45.536  1.00  0.71           H  
ATOM    521  N   GLU A  33      10.320  11.129 -46.960  1.00  0.70           N  
ATOM    522  CA  GLU A  33      11.661  11.416 -47.474  1.00  0.70           C  
ATOM    523  C   GLU A  33      12.430  10.173 -47.933  1.00  0.70           C  
ATOM    524  O   GLU A  33      13.180  10.229 -48.910  1.00  0.70           O  
ATOM    525  CB  GLU A  33      12.488  12.161 -46.415  1.00  0.70           C  
ATOM    526  CG  GLU A  33      12.037  13.596 -46.158  1.00  0.70           C  
ATOM    527  CD  GLU A  33      12.828  14.311 -45.074  1.00  0.70           C  
ATOM    528  OE1 GLU A  33      13.635  13.693 -44.412  1.00  0.70           O  
ATOM    529  OE2 GLU A  33      12.623  15.496 -44.913  1.00  0.70           O  
ATOM    530  H   GLU A  33      10.076  11.433 -46.013  1.00  0.70           H  
ATOM    531  HA  GLU A  33      11.548  12.071 -48.339  1.00  0.70           H  
ATOM    532 1HB  GLU A  33      12.424  11.623 -45.470  1.00  0.70           H  
ATOM    533 2HB  GLU A  33      13.535  12.175 -46.712  1.00  0.70           H  
ATOM    534 1HG  GLU A  33      12.135  14.157 -47.086  1.00  0.70           H  
ATOM    535 2HG  GLU A  33      10.986  13.588 -45.890  1.00  0.70           H  
ATOM    536  N   TYR A  34      12.239   9.054 -47.239  1.00  0.71           N  
ATOM    537  CA  TYR A  34      12.943   7.817 -47.568  1.00  0.71           C  
ATOM    538  C   TYR A  34      12.169   6.815 -48.424  1.00  0.71           C  
ATOM    539  O   TYR A  34      12.629   5.686 -48.607  1.00  0.71           O  
ATOM    540  CB  TYR A  34      13.456   7.170 -46.284  1.00  0.71           C  
ATOM    541  CG  TYR A  34      14.628   7.958 -45.725  1.00  0.71           C  
ATOM    542  CD1 TYR A  34      14.412   9.079 -44.964  1.00  0.71           C  
ATOM    543  CD2 TYR A  34      15.928   7.563 -46.010  1.00  0.71           C  
ATOM    544  CE1 TYR A  34      15.469   9.819 -44.505  1.00  0.71           C  
ATOM    545  CE2 TYR A  34      16.995   8.301 -45.540  1.00  0.71           C  
ATOM    546  CZ  TYR A  34      16.762   9.434 -44.798  1.00  0.71           C  
ATOM    547  OH  TYR A  34      17.811  10.195 -44.351  1.00  0.71           O  
ATOM    548  H   TYR A  34      11.619   9.083 -46.428  1.00  0.71           H  
ATOM    549  HA  TYR A  34      13.823   8.095 -48.146  1.00  0.71           H  
ATOM    550 1HB  TYR A  34      12.658   7.148 -45.531  1.00  0.71           H  
ATOM    551 2HB  TYR A  34      13.774   6.148 -46.475  1.00  0.71           H  
ATOM    552  HD1 TYR A  34      13.409   9.395 -44.737  1.00  0.71           H  
ATOM    553  HD2 TYR A  34      16.108   6.675 -46.615  1.00  0.71           H  
ATOM    554  HE1 TYR A  34      15.281  10.712 -43.918  1.00  0.71           H  
ATOM    555  HE2 TYR A  34      18.018   7.997 -45.770  1.00  0.71           H  
ATOM    556  HH  TYR A  34      17.479  11.044 -44.050  1.00  0.71           H  
ATOM    557  N   GLY A  35      11.006   7.198 -48.957  1.00  0.74           N  
ATOM    558  CA  GLY A  35      10.260   6.277 -49.818  1.00  0.74           C  
ATOM    559  C   GLY A  35       9.559   5.141 -49.068  1.00  0.74           C  
ATOM    560  O   GLY A  35       9.329   4.068 -49.634  1.00  0.74           O  
ATOM    561  H   GLY A  35      10.638   8.140 -48.791  1.00  0.74           H  
ATOM    562 1HA  GLY A  35       9.516   6.849 -50.373  1.00  0.74           H  
ATOM    563 2HA  GLY A  35      10.940   5.856 -50.555  1.00  0.74           H  
ATOM    564  N   ILE A  36       9.255   5.367 -47.799  1.00  0.78           N  
ATOM    565  CA  ILE A  36       8.613   4.392 -46.934  1.00  0.78           C  
ATOM    566  C   ILE A  36       7.159   4.800 -46.762  1.00  0.78           C  
ATOM    567  O   ILE A  36       6.863   5.984 -46.609  1.00  0.78           O  
ATOM    568  CB  ILE A  36       9.317   4.339 -45.565  1.00  0.78           C  
ATOM    569  CG1 ILE A  36      10.802   4.030 -45.736  1.00  0.78           C  
ATOM    570  CG2 ILE A  36       8.671   3.332 -44.635  1.00  0.78           C  
ATOM    571  CD1 ILE A  36      11.061   2.724 -46.407  1.00  0.78           C  
ATOM    572  H   ILE A  36       9.449   6.284 -47.403  1.00  0.78           H  
ATOM    573  HA  ILE A  36       8.654   3.411 -47.401  1.00  0.78           H  
ATOM    574  HB  ILE A  36       9.249   5.296 -45.122  1.00  0.78           H  
ATOM    575 1HG1 ILE A  36      11.263   4.819 -46.327  1.00  0.78           H  
ATOM    576 2HG1 ILE A  36      11.277   4.011 -44.758  1.00  0.78           H  
ATOM    577 1HG2 ILE A  36       9.180   3.353 -43.688  1.00  0.78           H  
ATOM    578 2HG2 ILE A  36       7.631   3.586 -44.485  1.00  0.78           H  
ATOM    579 3HG2 ILE A  36       8.743   2.336 -45.069  1.00  0.78           H  
ATOM    580 1HD1 ILE A  36      12.132   2.565 -46.498  1.00  0.78           H  
ATOM    581 2HD1 ILE A  36      10.623   1.917 -45.820  1.00  0.78           H  
ATOM    582 3HD1 ILE A  36      10.613   2.729 -47.400  1.00  0.78           H  
ATOM    583  N   THR A  37       6.229   3.870 -46.890  1.00  0.82           N  
ATOM    584  CA  THR A  37       4.855   4.308 -46.728  1.00  0.82           C  
ATOM    585  C   THR A  37       4.517   4.337 -45.246  1.00  0.82           C  
ATOM    586  O   THR A  37       5.146   3.636 -44.443  1.00  0.82           O  
ATOM    587  CB  THR A  37       3.873   3.392 -47.482  1.00  0.82           C  
ATOM    588  OG1 THR A  37       3.878   2.088 -46.904  1.00  0.82           O  
ATOM    589  CG2 THR A  37       4.319   3.275 -48.924  1.00  0.82           C  
ATOM    590  H   THR A  37       6.490   2.896 -47.050  1.00  0.82           H  
ATOM    591  HA  THR A  37       4.752   5.318 -47.123  1.00  0.82           H  
ATOM    592  HB  THR A  37       2.868   3.806 -47.440  1.00  0.82           H  
ATOM    593  HG1 THR A  37       3.460   1.469 -47.520  1.00  0.82           H  
ATOM    594 1HG2 THR A  37       3.634   2.624 -49.468  1.00  0.82           H  
ATOM    595 2HG2 THR A  37       4.325   4.262 -49.384  1.00  0.82           H  
ATOM    596 3HG2 THR A  37       5.326   2.852 -48.959  1.00  0.82           H  
ATOM    597  N   ALA A  38       3.450   5.049 -44.894  1.00  0.87           N  
ATOM    598  CA  ALA A  38       2.992   5.098 -43.511  1.00  0.87           C  
ATOM    599  C   ALA A  38       2.641   3.709 -43.007  1.00  0.87           C  
ATOM    600  O   ALA A  38       2.822   3.409 -41.828  1.00  0.87           O  
ATOM    601  CB  ALA A  38       1.798   6.017 -43.381  1.00  0.87           C  
ATOM    602  H   ALA A  38       2.969   5.595 -45.595  1.00  0.87           H  
ATOM    603  HA  ALA A  38       3.809   5.481 -42.897  1.00  0.87           H  
ATOM    604 1HB  ALA A  38       1.482   6.064 -42.338  1.00  0.87           H  
ATOM    605 2HB  ALA A  38       2.071   7.016 -43.720  1.00  0.87           H  
ATOM    606 3HB  ALA A  38       0.980   5.637 -43.989  1.00  0.87           H  
ATOM    607  N   GLU A  39       2.137   2.869 -43.909  1.00  0.93           N  
ATOM    608  CA  GLU A  39       1.743   1.512 -43.576  1.00  0.93           C  
ATOM    609  C   GLU A  39       2.961   0.667 -43.205  1.00  0.93           C  
ATOM    610  O   GLU A  39       2.913  -0.110 -42.249  1.00  0.93           O  
ATOM    611  CB  GLU A  39       1.014   0.885 -44.766  1.00  0.93           C  
ATOM    612  CG  GLU A  39       0.496  -0.519 -44.535  1.00  0.93           C  
ATOM    613  CD  GLU A  39      -0.594  -0.616 -43.495  1.00  0.93           C  
ATOM    614  OE1 GLU A  39      -1.228   0.374 -43.204  1.00  0.93           O  
ATOM    615  OE2 GLU A  39      -0.783  -1.704 -42.987  1.00  0.93           O  
ATOM    616  H   GLU A  39       2.031   3.190 -44.859  1.00  0.93           H  
ATOM    617  HA  GLU A  39       1.073   1.547 -42.717  1.00  0.93           H  
ATOM    618 1HB  GLU A  39       0.170   1.514 -45.045  1.00  0.93           H  
ATOM    619 2HB  GLU A  39       1.690   0.850 -45.621  1.00  0.93           H  
ATOM    620 1HG  GLU A  39       0.119  -0.915 -45.477  1.00  0.93           H  
ATOM    621 2HG  GLU A  39       1.338  -1.135 -44.227  1.00  0.93           H  
ATOM    622  N   GLN A  40       4.067   0.829 -43.937  1.00  1.01           N  
ATOM    623  CA  GLN A  40       5.262   0.051 -43.632  1.00  1.01           C  
ATOM    624  C   GLN A  40       5.757   0.420 -42.252  1.00  1.01           C  
ATOM    625  O   GLN A  40       6.153  -0.442 -41.472  1.00  1.01           O  
ATOM    626  CB  GLN A  40       6.354   0.296 -44.680  1.00  1.01           C  
ATOM    627  CG  GLN A  40       6.066  -0.322 -46.040  1.00  1.01           C  
ATOM    628  CD  GLN A  40       7.064   0.099 -47.121  1.00  1.01           C  
ATOM    629  OE1 GLN A  40       7.311   1.287 -47.363  1.00  1.01           O  
ATOM    630  NE2 GLN A  40       7.657  -0.892 -47.786  1.00  1.01           N  
ATOM    631  H   GLN A  40       4.077   1.496 -44.703  1.00  1.01           H  
ATOM    632  HA  GLN A  40       4.999  -1.006 -43.629  1.00  1.01           H  
ATOM    633 1HB  GLN A  40       6.466   1.367 -44.826  1.00  1.01           H  
ATOM    634 2HB  GLN A  40       7.307  -0.090 -44.322  1.00  1.01           H  
ATOM    635 1HG  GLN A  40       6.117  -1.405 -45.939  1.00  1.01           H  
ATOM    636 2HG  GLN A  40       5.070  -0.032 -46.350  1.00  1.01           H  
ATOM    637 1HE2 GLN A  40       8.327  -0.683 -48.503  1.00  1.01           H  
ATOM    638 2HE2 GLN A  40       7.438  -1.845 -47.568  1.00  1.01           H  
ATOM    639  N   PHE A  41       5.700   1.711 -41.941  1.00  1.12           N  
ATOM    640  CA  PHE A  41       6.068   2.204 -40.623  1.00  1.12           C  
ATOM    641  C   PHE A  41       5.132   1.640 -39.549  1.00  1.12           C  
ATOM    642  O   PHE A  41       5.573   1.074 -38.549  1.00  1.12           O  
ATOM    643  CB  PHE A  41       6.105   3.737 -40.621  1.00  1.12           C  
ATOM    644  CG  PHE A  41       6.298   4.353 -39.275  1.00  1.12           C  
ATOM    645  CD1 PHE A  41       7.511   4.310 -38.626  1.00  1.12           C  
ATOM    646  CD2 PHE A  41       5.243   5.012 -38.666  1.00  1.12           C  
ATOM    647  CE1 PHE A  41       7.656   4.885 -37.400  1.00  1.12           C  
ATOM    648  CE2 PHE A  41       5.396   5.604 -37.436  1.00  1.12           C  
ATOM    649  CZ  PHE A  41       6.605   5.536 -36.801  1.00  1.12           C  
ATOM    650  H   PHE A  41       5.380   2.371 -42.655  1.00  1.12           H  
ATOM    651  HA  PHE A  41       7.071   1.854 -40.397  1.00  1.12           H  
ATOM    652 1HB  PHE A  41       6.914   4.080 -41.270  1.00  1.12           H  
ATOM    653 2HB  PHE A  41       5.178   4.120 -41.038  1.00  1.12           H  
ATOM    654  HD1 PHE A  41       8.348   3.811 -39.083  1.00  1.12           H  
ATOM    655  HD2 PHE A  41       4.280   5.056 -39.180  1.00  1.12           H  
ATOM    656  HE1 PHE A  41       8.610   4.828 -36.891  1.00  1.12           H  
ATOM    657  HE2 PHE A  41       4.560   6.121 -36.968  1.00  1.12           H  
ATOM    658  HZ  PHE A  41       6.735   5.998 -35.823  1.00  1.12           H  
ATOM    659  N   GLY A  42       3.825   1.763 -39.789  1.00  1.26           N  
ATOM    660  CA  GLY A  42       2.777   1.315 -38.880  1.00  1.26           C  
ATOM    661  C   GLY A  42       2.838  -0.175 -38.525  1.00  1.26           C  
ATOM    662  O   GLY A  42       2.464  -0.558 -37.416  1.00  1.26           O  
ATOM    663  H   GLY A  42       3.530   2.227 -40.643  1.00  1.26           H  
ATOM    664 1HA  GLY A  42       2.829   1.905 -37.965  1.00  1.26           H  
ATOM    665 2HA  GLY A  42       1.812   1.531 -39.338  1.00  1.26           H  
ATOM    666  N   GLN A  43       3.336  -1.017 -39.438  1.00  1.43           N  
ATOM    667  CA  GLN A  43       3.438  -2.454 -39.168  1.00  1.43           C  
ATOM    668  C   GLN A  43       4.663  -2.851 -38.337  1.00  1.43           C  
ATOM    669  O   GLN A  43       4.826  -4.025 -37.993  1.00  1.43           O  
ATOM    670  CB  GLN A  43       3.433  -3.274 -40.464  1.00  1.43           C  
ATOM    671  CG  GLN A  43       2.115  -3.262 -41.230  1.00  1.43           C  
ATOM    672  CD  GLN A  43       2.165  -4.106 -42.500  1.00  1.43           C  
ATOM    673  OE1 GLN A  43       3.028  -4.984 -42.655  1.00  1.43           O  
ATOM    674  NE2 GLN A  43       1.232  -3.857 -43.410  1.00  1.43           N  
ATOM    675  H   GLN A  43       3.593  -0.654 -40.359  1.00  1.43           H  
ATOM    676  HA  GLN A  43       2.557  -2.742 -38.599  1.00  1.43           H  
ATOM    677 1HB  GLN A  43       4.201  -2.873 -41.133  1.00  1.43           H  
ATOM    678 2HB  GLN A  43       3.696  -4.306 -40.243  1.00  1.43           H  
ATOM    679 1HG  GLN A  43       1.333  -3.663 -40.588  1.00  1.43           H  
ATOM    680 2HG  GLN A  43       1.868  -2.240 -41.512  1.00  1.43           H  
ATOM    681 1HE2 GLN A  43       1.207  -4.375 -44.260  1.00  1.43           H  
ATOM    682 2HE2 GLN A  43       0.530  -3.123 -43.242  1.00  1.43           H  
ATOM    683  N   VAL A  44       5.521  -1.895 -38.013  1.00  1.61           N  
ATOM    684  CA  VAL A  44       6.692  -2.154 -37.185  1.00  1.61           C  
ATOM    685  C   VAL A  44       6.286  -2.134 -35.717  1.00  1.61           C  
ATOM    686  O   VAL A  44       5.483  -1.306 -35.294  1.00  1.61           O  
ATOM    687  CB  VAL A  44       7.804  -1.097 -37.429  1.00  1.61           C  
ATOM    688  CG1 VAL A  44       8.980  -1.285 -36.451  1.00  1.61           C  
ATOM    689  CG2 VAL A  44       8.316  -1.217 -38.822  1.00  1.61           C  
ATOM    690  H   VAL A  44       5.358  -0.935 -38.323  1.00  1.61           H  
ATOM    691  HA  VAL A  44       7.086  -3.139 -37.433  1.00  1.61           H  
ATOM    692  HB  VAL A  44       7.389  -0.113 -37.284  1.00  1.61           H  
ATOM    693 1HG1 VAL A  44       9.733  -0.543 -36.647  1.00  1.61           H  
ATOM    694 2HG1 VAL A  44       8.642  -1.177 -35.432  1.00  1.61           H  
ATOM    695 3HG1 VAL A  44       9.415  -2.273 -36.592  1.00  1.61           H  
ATOM    696 1HG2 VAL A  44       9.081  -0.463 -38.987  1.00  1.61           H  
ATOM    697 2HG2 VAL A  44       8.743  -2.207 -38.977  1.00  1.61           H  
ATOM    698 3HG2 VAL A  44       7.492  -1.064 -39.510  1.00  1.61           H  
ATOM    699  N   GLU A  45       6.799  -3.053 -34.911  1.00  1.75           N  
ATOM    700  CA  GLU A  45       6.464  -2.995 -33.486  1.00  1.75           C  
ATOM    701  C   GLU A  45       7.331  -1.901 -32.863  1.00  1.75           C  
ATOM    702  O   GLU A  45       8.352  -2.178 -32.251  1.00  1.75           O  
ATOM    703  CB  GLU A  45       6.719  -4.340 -32.807  1.00  1.75           C  
ATOM    704  CG  GLU A  45       5.845  -5.479 -33.321  1.00  1.75           C  
ATOM    705  CD  GLU A  45       6.112  -6.795 -32.629  1.00  1.75           C  
ATOM    706  OE1 GLU A  45       7.041  -6.865 -31.859  1.00  1.75           O  
ATOM    707  OE2 GLU A  45       5.383  -7.730 -32.871  1.00  1.75           O  
ATOM    708  H   GLU A  45       7.422  -3.758 -35.275  1.00  1.75           H  
ATOM    709  HA  GLU A  45       5.414  -2.723 -33.370  1.00  1.75           H  
ATOM    710 1HB  GLU A  45       7.762  -4.625 -32.949  1.00  1.75           H  
ATOM    711 2HB  GLU A  45       6.550  -4.243 -31.735  1.00  1.75           H  
ATOM    712 1HG  GLU A  45       4.799  -5.210 -33.176  1.00  1.75           H  
ATOM    713 2HG  GLU A  45       6.014  -5.594 -34.392  1.00  1.75           H  
ATOM    714  N   LEU A  46       6.920  -0.662 -33.112  1.00  1.81           N  
ATOM    715  CA  LEU A  46       7.635   0.584 -32.830  1.00  1.81           C  
ATOM    716  C   LEU A  46       7.894   0.968 -31.375  1.00  1.81           C  
ATOM    717  O   LEU A  46       8.944   1.535 -31.051  1.00  1.81           O  
ATOM    718  CB  LEU A  46       6.773   1.716 -33.403  1.00  1.81           C  
ATOM    719  CG  LEU A  46       6.625   1.757 -34.904  1.00  1.81           C  
ATOM    720  CD1 LEU A  46       5.573   2.731 -35.267  1.00  1.81           C  
ATOM    721  CD2 LEU A  46       7.891   2.111 -35.502  1.00  1.81           C  
ATOM    722  H   LEU A  46       6.046  -0.603 -33.637  1.00  1.81           H  
ATOM    723  HA  LEU A  46       8.593   0.535 -33.346  1.00  1.81           H  
ATOM    724 1HB  LEU A  46       5.775   1.639 -32.979  1.00  1.81           H  
ATOM    725 2HB  LEU A  46       7.204   2.666 -33.091  1.00  1.81           H  
ATOM    726  HG  LEU A  46       6.331   0.816 -35.263  1.00  1.81           H  
ATOM    727 1HD1 LEU A  46       5.464   2.751 -36.353  1.00  1.81           H  
ATOM    728 2HD1 LEU A  46       4.630   2.429 -34.816  1.00  1.81           H  
ATOM    729 3HD1 LEU A  46       5.849   3.707 -34.901  1.00  1.81           H  
ATOM    730 1HD2 LEU A  46       7.782   2.130 -36.584  1.00  1.81           H  
ATOM    731 2HD2 LEU A  46       8.190   3.085 -35.144  1.00  1.81           H  
ATOM    732 3HD2 LEU A  46       8.621   1.375 -35.221  1.00  1.81           H  
ATOM    733  N   HIS A  47       6.916   0.733 -30.511  1.00  1.74           N  
ATOM    734  CA  HIS A  47       7.018   1.287 -29.168  1.00  1.74           C  
ATOM    735  C   HIS A  47       8.195   0.750 -28.371  1.00  1.74           C  
ATOM    736  O   HIS A  47       8.403  -0.458 -28.262  1.00  1.74           O  
ATOM    737  CB  HIS A  47       5.741   1.063 -28.362  1.00  1.74           C  
ATOM    738  CG  HIS A  47       5.667   1.960 -27.139  1.00  1.74           C  
ATOM    739  ND1 HIS A  47       5.337   3.303 -27.234  1.00  1.74           N  
ATOM    740  CD2 HIS A  47       5.906   1.727 -25.827  1.00  1.74           C  
ATOM    741  CE1 HIS A  47       5.359   3.846 -26.025  1.00  1.74           C  
ATOM    742  NE2 HIS A  47       5.701   2.914 -25.158  1.00  1.74           N  
ATOM    743  H   HIS A  47       6.099   0.217 -30.801  1.00  1.74           H  
ATOM    744  HA  HIS A  47       7.157   2.364 -29.248  1.00  1.74           H  
ATOM    745 1HB  HIS A  47       4.870   1.256 -28.988  1.00  1.74           H  
ATOM    746 2HB  HIS A  47       5.692   0.026 -28.032  1.00  1.74           H  
ATOM    747  HD2 HIS A  47       6.206   0.779 -25.385  1.00  1.74           H  
ATOM    748  HE1 HIS A  47       5.135   4.887 -25.785  1.00  1.74           H  
ATOM    749  HE2 HIS A  47       5.802   3.048 -24.158  1.00  1.74           H  
ATOM    750  N   GLY A  48       8.961   1.680 -27.808  1.00  1.58           N  
ATOM    751  CA  GLY A  48      10.102   1.384 -26.953  1.00  1.58           C  
ATOM    752  C   GLY A  48      11.395   1.078 -27.709  1.00  1.58           C  
ATOM    753  O   GLY A  48      12.436   0.857 -27.088  1.00  1.58           O  
ATOM    754  H   GLY A  48       8.726   2.649 -27.975  1.00  1.58           H  
ATOM    755 1HA  GLY A  48      10.270   2.230 -26.288  1.00  1.58           H  
ATOM    756 2HA  GLY A  48       9.853   0.536 -26.317  1.00  1.58           H  
ATOM    757  N   ARG A  49      11.344   1.046 -29.038  1.00  1.38           N  
ATOM    758  CA  ARG A  49      12.544   0.722 -29.793  1.00  1.38           C  
ATOM    759  C   ARG A  49      13.341   1.953 -30.227  1.00  1.38           C  
ATOM    760  O   ARG A  49      12.755   2.999 -30.505  1.00  1.38           O  
ATOM    761  CB  ARG A  49      12.184  -0.107 -30.992  1.00  1.38           C  
ATOM    762  CG  ARG A  49      11.663  -1.443 -30.622  1.00  1.38           C  
ATOM    763  CD  ARG A  49      11.183  -2.164 -31.768  1.00  1.38           C  
ATOM    764  NE  ARG A  49      12.203  -2.641 -32.660  1.00  1.38           N  
ATOM    765  CZ  ARG A  49      11.895  -3.213 -33.835  1.00  1.38           C  
ATOM    766  NH1 ARG A  49      10.628  -3.333 -34.162  1.00  1.38           N  
ATOM    767  NH2 ARG A  49      12.824  -3.657 -34.652  1.00  1.38           N  
ATOM    768  H   ARG A  49      10.469   1.229 -29.537  1.00  1.38           H  
ATOM    769  HA  ARG A  49      13.132   0.077 -29.160  1.00  1.38           H  
ATOM    770 1HB  ARG A  49      11.413   0.396 -31.571  1.00  1.38           H  
ATOM    771 2HB  ARG A  49      13.057  -0.240 -31.636  1.00  1.38           H  
ATOM    772 1HG  ARG A  49      12.461  -2.025 -30.159  1.00  1.38           H  
ATOM    773 2HG  ARG A  49      10.832  -1.328 -29.920  1.00  1.38           H  
ATOM    774 1HD  ARG A  49      10.577  -3.011 -31.449  1.00  1.38           H  
ATOM    775 2HD  ARG A  49      10.580  -1.464 -32.334  1.00  1.38           H  
ATOM    776  HE  ARG A  49      13.196  -2.546 -32.393  1.00  1.38           H  
ATOM    777 1HH1 ARG A  49       9.894  -2.999 -33.508  1.00  1.38           H  
ATOM    778 2HH1 ARG A  49      10.386  -3.781 -35.041  1.00  1.38           H  
ATOM    779 1HH2 ARG A  49      13.800  -3.588 -34.413  1.00  1.38           H  
ATOM    780 2HH2 ARG A  49      12.552  -4.055 -35.562  1.00  1.38           H  
ATOM    781  N   PRO A  50      14.682   1.873 -30.277  1.00  1.19           N  
ATOM    782  CA  PRO A  50      15.560   2.872 -30.844  1.00  1.19           C  
ATOM    783  C   PRO A  50      15.223   3.104 -32.304  1.00  1.19           C  
ATOM    784  O   PRO A  50      14.904   2.162 -33.042  1.00  1.19           O  
ATOM    785  CB  PRO A  50      16.947   2.244 -30.686  1.00  1.19           C  
ATOM    786  CG  PRO A  50      16.809   1.294 -29.527  1.00  1.19           C  
ATOM    787  CD  PRO A  50      15.398   0.759 -29.616  1.00  1.19           C  
ATOM    788  HA  PRO A  50      15.471   3.805 -30.265  1.00  1.19           H  
ATOM    789 1HB  PRO A  50      17.234   1.732 -31.617  1.00  1.19           H  
ATOM    790 2HB  PRO A  50      17.696   3.028 -30.505  1.00  1.19           H  
ATOM    791 1HG  PRO A  50      17.562   0.489 -29.605  1.00  1.19           H  
ATOM    792 2HG  PRO A  50      17.001   1.822 -28.580  1.00  1.19           H  
ATOM    793 1HD  PRO A  50      15.349  -0.161 -30.214  1.00  1.19           H  
ATOM    794 2HD  PRO A  50      15.062   0.616 -28.577  1.00  1.19           H  
ATOM    795  N   ALA A  51      15.398   4.340 -32.756  1.00  1.02           N  
ATOM    796  CA  ALA A  51      15.127   4.675 -34.147  1.00  1.02           C  
ATOM    797  C   ALA A  51      15.962   3.837 -35.093  1.00  1.02           C  
ATOM    798  O   ALA A  51      15.545   3.560 -36.209  1.00  1.02           O  
ATOM    799  CB  ALA A  51      15.380   6.144 -34.401  1.00  1.02           C  
ATOM    800  H   ALA A  51      15.678   5.071 -32.115  1.00  1.02           H  
ATOM    801  HA  ALA A  51      14.087   4.442 -34.340  1.00  1.02           H  
ATOM    802 1HB  ALA A  51      15.147   6.377 -35.438  1.00  1.02           H  
ATOM    803 2HB  ALA A  51      14.749   6.746 -33.745  1.00  1.02           H  
ATOM    804 3HB  ALA A  51      16.423   6.370 -34.208  1.00  1.02           H  
ATOM    805  N   ALA A  52      17.157   3.446 -34.672  1.00  0.91           N  
ATOM    806  CA  ALA A  52      18.014   2.624 -35.513  1.00  0.91           C  
ATOM    807  C   ALA A  52      17.377   1.292 -35.869  1.00  0.91           C  
ATOM    808  O   ALA A  52      17.573   0.785 -36.975  1.00  0.91           O  
ATOM    809  CB  ALA A  52      19.334   2.383 -34.815  1.00  0.91           C  
ATOM    810  H   ALA A  52      17.463   3.706 -33.747  1.00  0.91           H  
ATOM    811  HA  ALA A  52      18.175   3.141 -36.445  1.00  0.91           H  
ATOM    812 1HB  ALA A  52      19.982   1.790 -35.461  1.00  0.91           H  
ATOM    813 2HB  ALA A  52      19.812   3.337 -34.598  1.00  0.91           H  
ATOM    814 3HB  ALA A  52      19.155   1.844 -33.885  1.00  0.91           H  
ATOM    815  N   GLU A  53      16.616   0.706 -34.946  1.00  0.83           N  
ATOM    816  CA  GLU A  53      16.039  -0.595 -35.228  1.00  0.83           C  
ATOM    817  C   GLU A  53      14.847  -0.398 -36.134  1.00  0.83           C  
ATOM    818  O   GLU A  53      14.620  -1.149 -37.084  1.00  0.83           O  
ATOM    819  CB  GLU A  53      15.588  -1.287 -33.945  1.00  0.83           C  
ATOM    820  CG  GLU A  53      16.693  -1.649 -32.974  1.00  0.83           C  
ATOM    821  CD  GLU A  53      16.181  -2.359 -31.729  1.00  0.83           C  
ATOM    822  OE1 GLU A  53      14.987  -2.579 -31.619  1.00  0.83           O  
ATOM    823  OE2 GLU A  53      16.985  -2.676 -30.888  1.00  0.83           O  
ATOM    824  H   GLU A  53      16.400   1.176 -34.072  1.00  0.83           H  
ATOM    825  HA  GLU A  53      16.776  -1.213 -35.739  1.00  0.83           H  
ATOM    826 1HB  GLU A  53      14.875  -0.646 -33.419  1.00  0.83           H  
ATOM    827 2HB  GLU A  53      15.079  -2.197 -34.199  1.00  0.83           H  
ATOM    828 1HG  GLU A  53      17.414  -2.289 -33.479  1.00  0.83           H  
ATOM    829 2HG  GLU A  53      17.204  -0.732 -32.677  1.00  0.83           H  
ATOM    830  N   ILE A  54      14.102   0.657 -35.856  1.00  0.79           N  
ATOM    831  CA  ILE A  54      12.907   0.917 -36.622  1.00  0.79           C  
ATOM    832  C   ILE A  54      13.305   1.249 -38.056  1.00  0.79           C  
ATOM    833  O   ILE A  54      12.748   0.713 -39.009  1.00  0.79           O  
ATOM    834  CB  ILE A  54      12.128   2.059 -35.996  1.00  0.79           C  
ATOM    835  CG1 ILE A  54      11.623   1.630 -34.612  1.00  0.79           C  
ATOM    836  CG2 ILE A  54      10.959   2.420 -36.920  1.00  0.79           C  
ATOM    837  CD1 ILE A  54      11.117   2.776 -33.779  1.00  0.79           C  
ATOM    838  H   ILE A  54      14.358   1.258 -35.067  1.00  0.79           H  
ATOM    839  HA  ILE A  54      12.287   0.020 -36.627  1.00  0.79           H  
ATOM    840  HB  ILE A  54      12.784   2.902 -35.851  1.00  0.79           H  
ATOM    841 1HG1 ILE A  54      10.829   0.905 -34.738  1.00  0.79           H  
ATOM    842 2HG1 ILE A  54      12.443   1.151 -34.066  1.00  0.79           H  
ATOM    843 1HG2 ILE A  54      10.396   3.238 -36.488  1.00  0.79           H  
ATOM    844 2HG2 ILE A  54      11.345   2.716 -37.886  1.00  0.79           H  
ATOM    845 3HG2 ILE A  54      10.313   1.572 -37.053  1.00  0.79           H  
ATOM    846 1HD1 ILE A  54      10.777   2.404 -32.811  1.00  0.79           H  
ATOM    847 2HD1 ILE A  54      11.925   3.490 -33.622  1.00  0.79           H  
ATOM    848 3HD1 ILE A  54      10.300   3.268 -34.281  1.00  0.79           H  
ATOM    849  N   ALA A  55      14.304   2.119 -38.217  1.00  0.76           N  
ATOM    850  CA  ALA A  55      14.780   2.476 -39.542  1.00  0.76           C  
ATOM    851  C   ALA A  55      15.293   1.229 -40.264  1.00  0.76           C  
ATOM    852  O   ALA A  55      14.968   1.023 -41.433  1.00  0.76           O  
ATOM    853  CB  ALA A  55      15.880   3.528 -39.438  1.00  0.76           C  
ATOM    854  H   ALA A  55      14.742   2.540 -37.408  1.00  0.76           H  
ATOM    855  HA  ALA A  55      13.945   2.882 -40.110  1.00  0.76           H  
ATOM    856 1HB  ALA A  55      16.227   3.799 -40.436  1.00  0.76           H  
ATOM    857 2HB  ALA A  55      15.492   4.415 -38.932  1.00  0.76           H  
ATOM    858 3HB  ALA A  55      16.705   3.119 -38.862  1.00  0.76           H  
ATOM    859  N   ALA A  56      16.002   0.341 -39.546  1.00  0.75           N  
ATOM    860  CA  ALA A  56      16.526  -0.899 -40.127  1.00  0.75           C  
ATOM    861  C   ALA A  56      15.423  -1.806 -40.674  1.00  0.75           C  
ATOM    862  O   ALA A  56      15.632  -2.512 -41.661  1.00  0.75           O  
ATOM    863  CB  ALA A  56      17.343  -1.652 -39.098  1.00  0.75           C  
ATOM    864  H   ALA A  56      16.249   0.539 -38.576  1.00  0.75           H  
ATOM    865  HA  ALA A  56      17.167  -0.628 -40.964  1.00  0.75           H  
ATOM    866 1HB  ALA A  56      17.757  -2.549 -39.553  1.00  0.75           H  
ATOM    867 2HB  ALA A  56      18.151  -1.015 -38.741  1.00  0.75           H  
ATOM    868 3HB  ALA A  56      16.706  -1.929 -38.266  1.00  0.75           H  
ATOM    869  N   ASP A  57      14.241  -1.792 -40.050  1.00  0.76           N  
ATOM    870  CA  ASP A  57      13.137  -2.627 -40.527  1.00  0.76           C  
ATOM    871  C   ASP A  57      12.407  -2.021 -41.735  1.00  0.76           C  
ATOM    872  O   ASP A  57      11.540  -2.672 -42.327  1.00  0.76           O  
ATOM    873  CB  ASP A  57      12.095  -2.875 -39.424  1.00  0.76           C  
ATOM    874  CG  ASP A  57      12.544  -3.827 -38.285  1.00  0.76           C  
ATOM    875  OD1 ASP A  57      13.420  -4.630 -38.488  1.00  0.76           O  
ATOM    876  OD2 ASP A  57      11.938  -3.773 -37.227  1.00  0.76           O  
ATOM    877  H   ASP A  57      14.127  -1.223 -39.210  1.00  0.76           H  
ATOM    878  HA  ASP A  57      13.548  -3.589 -40.830  1.00  0.76           H  
ATOM    879 1HB  ASP A  57      11.836  -1.908 -38.975  1.00  0.76           H  
ATOM    880 2HB  ASP A  57      11.186  -3.271 -39.874  1.00  0.76           H  
ATOM    881  N   LEU A  58      12.710  -0.767 -42.064  1.00  0.77           N  
ATOM    882  CA  LEU A  58      12.033  -0.047 -43.131  1.00  0.77           C  
ATOM    883  C   LEU A  58      12.906   0.186 -44.371  1.00  0.77           C  
ATOM    884  O   LEU A  58      12.433   0.050 -45.499  1.00  0.77           O  
ATOM    885  CB  LEU A  58      11.528   1.261 -42.533  1.00  0.77           C  
ATOM    886  CG  LEU A  58      10.509   1.042 -41.407  1.00  0.77           C  
ATOM    887  CD1 LEU A  58      10.129   2.329 -40.748  1.00  0.77           C  
ATOM    888  CD2 LEU A  58       9.299   0.391 -41.995  1.00  0.77           C  
ATOM    889  H   LEU A  58      13.457  -0.282 -41.571  1.00  0.77           H  
ATOM    890  HA  LEU A  58      11.171  -0.634 -43.439  1.00  0.77           H  
ATOM    891 1HB  LEU A  58      12.378   1.786 -42.111  1.00  0.77           H  
ATOM    892 2HB  LEU A  58      11.083   1.867 -43.308  1.00  0.77           H  
ATOM    893  HG  LEU A  58      10.944   0.396 -40.652  1.00  0.77           H  
ATOM    894 1HD1 LEU A  58       9.424   2.107 -39.957  1.00  0.77           H  
ATOM    895 2HD1 LEU A  58      11.016   2.798 -40.323  1.00  0.77           H  
ATOM    896 3HD1 LEU A  58       9.675   2.987 -41.463  1.00  0.77           H  
ATOM    897 1HD2 LEU A  58       8.581   0.213 -41.224  1.00  0.77           H  
ATOM    898 2HD2 LEU A  58       8.863   1.039 -42.746  1.00  0.77           H  
ATOM    899 3HD2 LEU A  58       9.578  -0.558 -42.452  1.00  0.77           H  
ATOM    900  N   LEU A  59      14.173   0.530 -44.165  1.00  0.78           N  
ATOM    901  CA  LEU A  59      15.076   0.819 -45.277  1.00  0.78           C  
ATOM    902  C   LEU A  59      16.384  -0.002 -45.197  1.00  0.78           C  
ATOM    903  O   LEU A  59      16.706  -0.523 -44.137  1.00  0.78           O  
ATOM    904  CB  LEU A  59      15.331   2.335 -45.330  1.00  0.78           C  
ATOM    905  CG  LEU A  59      15.863   2.986 -44.141  1.00  0.78           C  
ATOM    906  CD1 LEU A  59      17.247   2.615 -43.925  1.00  0.78           C  
ATOM    907  CD2 LEU A  59      15.801   4.433 -44.404  1.00  0.78           C  
ATOM    908  H   LEU A  59      14.512   0.619 -43.209  1.00  0.78           H  
ATOM    909  HA  LEU A  59      14.546   0.550 -46.180  1.00  0.78           H  
ATOM    910 1HB  LEU A  59      15.992   2.582 -46.124  1.00  0.78           H  
ATOM    911 2HB  LEU A  59      14.377   2.820 -45.542  1.00  0.78           H  
ATOM    912  HG  LEU A  59      15.281   2.727 -43.262  1.00  0.78           H  
ATOM    913 1HD1 LEU A  59      17.603   3.148 -43.074  1.00  0.78           H  
ATOM    914 2HD1 LEU A  59      17.315   1.544 -43.749  1.00  0.78           H  
ATOM    915 3HD1 LEU A  59      17.827   2.868 -44.781  1.00  0.78           H  
ATOM    916 1HD2 LEU A  59      16.200   4.949 -43.577  1.00  0.78           H  
ATOM    917 2HD2 LEU A  59      16.397   4.658 -45.286  1.00  0.78           H  
ATOM    918 3HD2 LEU A  59      14.770   4.735 -44.574  1.00  0.78           H  
ATOM    919  N   PRO A  60      17.167  -0.137 -46.295  1.00  0.79           N  
ATOM    920  CA  PRO A  60      18.421  -0.877 -46.347  1.00  0.79           C  
ATOM    921  C   PRO A  60      19.430  -0.407 -45.320  1.00  0.79           C  
ATOM    922  O   PRO A  60      19.581   0.790 -45.085  1.00  0.79           O  
ATOM    923  CB  PRO A  60      18.922  -0.586 -47.768  1.00  0.79           C  
ATOM    924  CG  PRO A  60      17.673  -0.311 -48.563  1.00  0.79           C  
ATOM    925  CD  PRO A  60      16.769   0.430 -47.616  1.00  0.79           C  
ATOM    926  HA  PRO A  60      18.210  -1.947 -46.217  1.00  0.79           H  
ATOM    927 1HB  PRO A  60      19.616   0.266 -47.754  1.00  0.79           H  
ATOM    928 2HB  PRO A  60      19.484  -1.451 -48.150  1.00  0.79           H  
ATOM    929 1HG  PRO A  60      17.918   0.276 -49.463  1.00  0.79           H  
ATOM    930 2HG  PRO A  60      17.233  -1.256 -48.913  1.00  0.79           H  
ATOM    931 1HD  PRO A  60      16.999   1.494 -47.684  1.00  0.79           H  
ATOM    932 2HD  PRO A  60      15.738   0.197 -47.888  1.00  0.79           H  
ATOM    933  N   THR A  61      20.195  -1.363 -44.788  1.00  0.79           N  
ATOM    934  CA  THR A  61      21.222  -1.115 -43.774  1.00  0.79           C  
ATOM    935  C   THR A  61      22.148   0.045 -44.131  1.00  0.79           C  
ATOM    936  O   THR A  61      22.483   0.875 -43.283  1.00  0.79           O  
ATOM    937  CB  THR A  61      22.073  -2.372 -43.540  1.00  0.79           C  
ATOM    938  OG1 THR A  61      21.232  -3.448 -43.097  1.00  0.79           O  
ATOM    939  CG2 THR A  61      23.127  -2.084 -42.492  1.00  0.79           C  
ATOM    940  H   THR A  61      20.020  -2.320 -45.061  1.00  0.79           H  
ATOM    941  HA  THR A  61      20.726  -0.884 -42.837  1.00  0.79           H  
ATOM    942  HB  THR A  61      22.563  -2.662 -44.470  1.00  0.79           H  
ATOM    943  HG1 THR A  61      21.774  -4.219 -42.903  1.00  0.79           H  
ATOM    944 1HG2 THR A  61      23.730  -2.976 -42.327  1.00  0.79           H  
ATOM    945 2HG2 THR A  61      23.767  -1.271 -42.834  1.00  0.79           H  
ATOM    946 3HG2 THR A  61      22.643  -1.797 -41.559  1.00  0.79           H  
ATOM    947  N   ALA A  62      22.536   0.117 -45.400  1.00  0.79           N  
ATOM    948  CA  ALA A  62      23.463   1.124 -45.905  1.00  0.79           C  
ATOM    949  C   ALA A  62      22.989   2.558 -45.651  1.00  0.79           C  
ATOM    950  O   ALA A  62      23.806   3.478 -45.597  1.00  0.79           O  
ATOM    951  CB  ALA A  62      23.658   0.933 -47.399  1.00  0.79           C  
ATOM    952  H   ALA A  62      22.185  -0.581 -46.037  1.00  0.79           H  
ATOM    953  HA  ALA A  62      24.415   0.988 -45.394  1.00  0.79           H  
ATOM    954 1HB  ALA A  62      24.377   1.665 -47.768  1.00  0.79           H  
ATOM    955 2HB  ALA A  62      24.029  -0.072 -47.593  1.00  0.79           H  
ATOM    956 3HB  ALA A  62      22.704   1.074 -47.907  1.00  0.79           H  
ATOM    957  N   ARG A  63      21.675   2.761 -45.557  1.00  0.77           N  
ATOM    958  CA  ARG A  63      21.102   4.082 -45.361  1.00  0.77           C  
ATOM    959  C   ARG A  63      20.551   4.285 -43.954  1.00  0.77           C  
ATOM    960  O   ARG A  63      19.873   5.273 -43.702  1.00  0.77           O  
ATOM    961  CB  ARG A  63      19.995   4.329 -46.372  1.00  0.77           C  
ATOM    962  CG  ARG A  63      20.432   4.290 -47.825  1.00  0.77           C  
ATOM    963  CD  ARG A  63      21.294   5.453 -48.186  1.00  0.77           C  
ATOM    964  NE  ARG A  63      21.713   5.393 -49.586  1.00  0.77           N  
ATOM    965  CZ  ARG A  63      22.427   6.347 -50.226  1.00  0.77           C  
ATOM    966  NH1 ARG A  63      22.791   7.450 -49.602  1.00  0.77           N  
ATOM    967  NH2 ARG A  63      22.760   6.172 -51.497  1.00  0.77           N  
ATOM    968  H   ARG A  63      21.036   1.968 -45.572  1.00  0.77           H  
ATOM    969  HA  ARG A  63      21.883   4.824 -45.529  1.00  0.77           H  
ATOM    970 1HB  ARG A  63      19.250   3.558 -46.272  1.00  0.77           H  
ATOM    971 2HB  ARG A  63      19.516   5.289 -46.174  1.00  0.77           H  
ATOM    972 1HG  ARG A  63      20.998   3.377 -48.007  1.00  0.77           H  
ATOM    973 2HG  ARG A  63      19.551   4.302 -48.466  1.00  0.77           H  
ATOM    974 1HD  ARG A  63      20.748   6.385 -48.030  1.00  0.77           H  
ATOM    975 2HD  ARG A  63      22.190   5.455 -47.560  1.00  0.77           H  
ATOM    976  HE  ARG A  63      21.461   4.570 -50.112  1.00  0.77           H  
ATOM    977 1HH1 ARG A  63      22.538   7.610 -48.611  1.00  0.77           H  
ATOM    978 2HH1 ARG A  63      23.324   8.153 -50.085  1.00  0.77           H  
ATOM    979 1HH2 ARG A  63      22.483   5.329 -51.980  1.00  0.77           H  
ATOM    980 2HH2 ARG A  63      23.292   6.880 -51.981  1.00  0.77           H  
ATOM    981  N   VAL A  64      20.814   3.359 -43.028  1.00  0.76           N  
ATOM    982  CA  VAL A  64      20.268   3.512 -41.679  1.00  0.76           C  
ATOM    983  C   VAL A  64      20.932   4.628 -40.885  1.00  0.76           C  
ATOM    984  O   VAL A  64      20.243   5.448 -40.283  1.00  0.76           O  
ATOM    985  CB  VAL A  64      20.333   2.181 -40.903  1.00  0.76           C  
ATOM    986  CG1 VAL A  64      19.935   2.401 -39.437  1.00  0.76           C  
ATOM    987  CG2 VAL A  64      19.349   1.203 -41.512  1.00  0.76           C  
ATOM    988  H   VAL A  64      21.390   2.546 -43.249  1.00  0.76           H  
ATOM    989  HA  VAL A  64      19.220   3.769 -41.770  1.00  0.76           H  
ATOM    990  HB  VAL A  64      21.348   1.782 -40.952  1.00  0.76           H  
ATOM    991 1HG1 VAL A  64      19.973   1.453 -38.899  1.00  0.76           H  
ATOM    992 2HG1 VAL A  64      20.624   3.108 -38.974  1.00  0.76           H  
ATOM    993 3HG1 VAL A  64      18.928   2.796 -39.392  1.00  0.76           H  
ATOM    994 1HG2 VAL A  64      19.397   0.260 -40.974  1.00  0.76           H  
ATOM    995 2HG2 VAL A  64      18.345   1.608 -41.439  1.00  0.76           H  
ATOM    996 3HG2 VAL A  64      19.597   1.046 -42.550  1.00  0.76           H  
ATOM    997  N   ALA A  65      22.258   4.708 -40.900  1.00  0.74           N  
ATOM    998  CA  ALA A  65      22.936   5.753 -40.134  1.00  0.74           C  
ATOM    999  C   ALA A  65      22.494   7.147 -40.574  1.00  0.74           C  
ATOM   1000  O   ALA A  65      22.332   8.049 -39.748  1.00  0.74           O  
ATOM   1001  CB  ALA A  65      24.434   5.622 -40.292  1.00  0.74           C  
ATOM   1002  H   ALA A  65      22.795   4.032 -41.425  1.00  0.74           H  
ATOM   1003  HA  ALA A  65      22.669   5.630 -39.084  1.00  0.74           H  
ATOM   1004 1HB  ALA A  65      24.930   6.389 -39.698  1.00  0.74           H  
ATOM   1005 2HB  ALA A  65      24.751   4.637 -39.952  1.00  0.74           H  
ATOM   1006 3HB  ALA A  65      24.700   5.749 -41.342  1.00  0.74           H  
ATOM   1007  N   GLU A  66      22.240   7.303 -41.878  1.00  0.73           N  
ATOM   1008  CA  GLU A  66      21.819   8.577 -42.460  1.00  0.73           C  
ATOM   1009  C   GLU A  66      20.439   8.957 -41.955  1.00  0.73           C  
ATOM   1010  O   GLU A  66      20.444   9.872 -41.132  1.00  0.73           O  
ATOM   1011  CB  GLU A  66      21.844   8.516 -43.985  1.00  0.73           C  
ATOM   1012  CG  GLU A  66      23.258   8.412 -44.560  1.00  0.73           C  
ATOM   1013  CD  GLU A  66      23.333   8.418 -46.078  1.00  0.73           C  
ATOM   1014  OE1 GLU A  66      22.330   8.246 -46.737  1.00  0.73           O  
ATOM   1015  OE2 GLU A  66      24.416   8.610 -46.580  1.00  0.73           O  
ATOM   1016  H   GLU A  66      22.351   6.509 -42.491  1.00  0.73           H  
ATOM   1017  HA  GLU A  66      22.517   9.350 -42.138  1.00  0.73           H  
ATOM   1018 1HB  GLU A  66      21.273   7.645 -44.322  1.00  0.73           H  
ATOM   1019 2HB  GLU A  66      21.365   9.404 -44.396  1.00  0.73           H  
ATOM   1020 1HG  GLU A  66      23.849   9.243 -44.177  1.00  0.73           H  
ATOM   1021 2HG  GLU A  66      23.705   7.488 -44.190  1.00  0.73           H  
ATOM   1022  N   ALA A  67      19.725   7.852 -41.718  1.00  0.72           N  
ATOM   1023  CA  ALA A  67      18.296   7.965 -41.670  1.00  0.72           C  
ATOM   1024  C   ALA A  67      17.994   8.299 -40.240  1.00  0.72           C  
ATOM   1025  O   ALA A  67      17.139   9.125 -39.941  1.00  0.72           O  
ATOM   1026  CB  ALA A  67      17.629   6.689 -42.102  1.00  0.72           C  
ATOM   1027  H   ALA A  67      20.021   7.313 -40.906  1.00  0.72           H  
ATOM   1028  HA  ALA A  67      17.976   8.788 -42.296  1.00  0.72           H  
ATOM   1029 1HB  ALA A  67      16.591   6.787 -42.028  1.00  0.72           H  
ATOM   1030 2HB  ALA A  67      17.895   6.489 -43.128  1.00  0.72           H  
ATOM   1031 3HB  ALA A  67      17.957   5.871 -41.470  1.00  0.72           H  
ATOM   1032  N   VAL A  68      18.753   7.669 -39.355  1.00  0.72           N  
ATOM   1033  CA  VAL A  68      18.604   7.866 -37.925  1.00  0.72           C  
ATOM   1034  C   VAL A  68      18.978   9.276 -37.548  1.00  0.72           C  
ATOM   1035  O   VAL A  68      18.314   9.904 -36.724  1.00  0.72           O  
ATOM   1036  CB  VAL A  68      19.461   6.882 -37.147  1.00  0.72           C  
ATOM   1037  CG1 VAL A  68      19.448   7.230 -35.673  1.00  0.72           C  
ATOM   1038  CG2 VAL A  68      18.903   5.529 -37.326  1.00  0.72           C  
ATOM   1039  H   VAL A  68      19.444   7.002 -39.705  1.00  0.72           H  
ATOM   1040  HA  VAL A  68      17.569   7.695 -37.657  1.00  0.72           H  
ATOM   1041  HB  VAL A  68      20.490   6.923 -37.518  1.00  0.72           H  
ATOM   1042 1HG1 VAL A  68      20.060   6.515 -35.126  1.00  0.72           H  
ATOM   1043 2HG1 VAL A  68      19.851   8.236 -35.533  1.00  0.72           H  
ATOM   1044 3HG1 VAL A  68      18.427   7.193 -35.304  1.00  0.72           H  
ATOM   1045 1HG2 VAL A  68      19.532   4.840 -36.778  1.00  0.72           H  
ATOM   1046 2HG2 VAL A  68      17.881   5.504 -36.941  1.00  0.72           H  
ATOM   1047 3HG2 VAL A  68      18.890   5.258 -38.363  1.00  0.72           H  
ATOM   1048  N   ALA A  69      20.075   9.761 -38.117  1.00  0.71           N  
ATOM   1049  CA  ALA A  69      20.554  11.107 -37.876  1.00  0.71           C  
ATOM   1050  C   ALA A  69      19.771  12.183 -38.646  1.00  0.71           C  
ATOM   1051  O   ALA A  69      20.486  13.125 -38.992  1.00  0.71           O  
ATOM   1052  CB  ALA A  69      22.011  11.185 -38.269  1.00  0.71           C  
ATOM   1053  H   ALA A  69      20.610   9.185 -38.774  1.00  0.71           H  
ATOM   1054  HA  ALA A  69      20.453  11.313 -36.811  1.00  0.71           H  
ATOM   1055 1HB  ALA A  69      22.393  12.180 -38.058  1.00  0.71           H  
ATOM   1056 2HB  ALA A  69      22.577  10.448 -37.703  1.00  0.71           H  
ATOM   1057 3HB  ALA A  69      22.105  10.973 -39.336  1.00  0.71           H  
ATOM   1058  N   ARG A  70      18.939  11.673 -39.564  1.00  0.70           N  
ATOM   1059  CA  ARG A  70      17.815  12.537 -39.946  1.00  0.70           C  
ATOM   1060  C   ARG A  70      16.688  12.571 -38.917  1.00  0.70           C  
ATOM   1061  O   ARG A  70      16.217  13.648 -38.548  1.00  0.70           O  
ATOM   1062  CB  ARG A  70      17.250  12.135 -41.301  1.00  0.70           C  
ATOM   1063  CG  ARG A  70      16.097  12.999 -41.805  1.00  0.70           C  
ATOM   1064  CD  ARG A  70      16.510  14.415 -41.986  1.00  0.70           C  
ATOM   1065  NE  ARG A  70      15.482  15.204 -42.639  1.00  0.70           N  
ATOM   1066  CZ  ARG A  70      15.418  16.551 -42.619  1.00  0.70           C  
ATOM   1067  NH1 ARG A  70      16.317  17.255 -41.954  1.00  0.70           N  
ATOM   1068  NH2 ARG A  70      14.450  17.164 -43.271  1.00  0.70           N  
ATOM   1069  H   ARG A  70      19.410  11.270 -40.370  1.00  0.70           H  
ATOM   1070  HA  ARG A  70      18.201  13.551 -40.046  1.00  0.70           H  
ATOM   1071 1HB  ARG A  70      18.044  12.157 -42.044  1.00  0.70           H  
ATOM   1072 2HB  ARG A  70      16.879  11.124 -41.262  1.00  0.70           H  
ATOM   1073 1HG  ARG A  70      15.737  12.629 -42.761  1.00  0.70           H  
ATOM   1074 2HG  ARG A  70      15.284  12.967 -41.079  1.00  0.70           H  
ATOM   1075 1HD  ARG A  70      16.710  14.859 -41.010  1.00  0.70           H  
ATOM   1076 2HD  ARG A  70      17.411  14.455 -42.596  1.00  0.70           H  
ATOM   1077  HE  ARG A  70      14.763  14.700 -43.186  1.00  0.70           H  
ATOM   1078 1HH1 ARG A  70      17.061  16.784 -41.462  1.00  0.70           H  
ATOM   1079 2HH1 ARG A  70      16.262  18.265 -41.939  1.00  0.70           H  
ATOM   1080 1HH2 ARG A  70      13.758  16.601 -43.797  1.00  0.70           H  
ATOM   1081 2HH2 ARG A  70      14.392  18.166 -43.270  1.00  0.70           H  
ATOM   1082  N   ILE A  71      16.304  11.411 -38.400  1.00  0.69           N  
ATOM   1083  CA  ILE A  71      15.193  11.328 -37.458  1.00  0.69           C  
ATOM   1084  C   ILE A  71      15.485  12.111 -36.201  1.00  0.69           C  
ATOM   1085  O   ILE A  71      14.643  12.874 -35.744  1.00  0.69           O  
ATOM   1086  CB  ILE A  71      14.900   9.876 -37.091  1.00  0.69           C  
ATOM   1087  CG1 ILE A  71      14.390   9.179 -38.269  1.00  0.69           C  
ATOM   1088  CG2 ILE A  71      13.873   9.800 -35.953  1.00  0.69           C  
ATOM   1089  CD1 ILE A  71      14.404   7.737 -38.117  1.00  0.69           C  
ATOM   1090  H   ILE A  71      16.753  10.552 -38.725  1.00  0.69           H  
ATOM   1091  HA  ILE A  71      14.307  11.751 -37.932  1.00  0.69           H  
ATOM   1092  HB  ILE A  71      15.820   9.385 -36.785  1.00  0.69           H  
ATOM   1093 1HG1 ILE A  71      13.360   9.494 -38.441  1.00  0.69           H  
ATOM   1094 2HG1 ILE A  71      14.972   9.456 -39.111  1.00  0.69           H  
ATOM   1095 1HG2 ILE A  71      13.673   8.759 -35.704  1.00  0.69           H  
ATOM   1096 2HG2 ILE A  71      14.263  10.310 -35.070  1.00  0.69           H  
ATOM   1097 3HG2 ILE A  71      12.942  10.280 -36.260  1.00  0.69           H  
ATOM   1098 1HD1 ILE A  71      14.000   7.265 -38.998  1.00  0.69           H  
ATOM   1099 2HD1 ILE A  71      15.406   7.389 -37.959  1.00  0.69           H  
ATOM   1100 3HD1 ILE A  71      13.814   7.521 -37.270  1.00  0.69           H  
ATOM   1101  N   GLU A  72      16.686  11.945 -35.646  1.00  0.68           N  
ATOM   1102  CA  GLU A  72      17.047  12.669 -34.438  1.00  0.68           C  
ATOM   1103  C   GLU A  72      16.908  14.167 -34.654  1.00  0.68           C  
ATOM   1104  O   GLU A  72      16.367  14.879 -33.812  1.00  0.68           O  
ATOM   1105  CB  GLU A  72      18.492  12.367 -34.037  1.00  0.68           C  
ATOM   1106  CG  GLU A  72      18.927  13.033 -32.723  1.00  0.68           C  
ATOM   1107  CD  GLU A  72      20.364  12.770 -32.348  1.00  0.68           C  
ATOM   1108  OE1 GLU A  72      21.077  12.176 -33.117  1.00  0.68           O  
ATOM   1109  OE2 GLU A  72      20.733  13.132 -31.252  1.00  0.68           O  
ATOM   1110  H   GLU A  72      17.341  11.290 -36.067  1.00  0.68           H  
ATOM   1111  HA  GLU A  72      16.373  12.368 -33.637  1.00  0.68           H  
ATOM   1112 1HB  GLU A  72      18.621  11.289 -33.933  1.00  0.68           H  
ATOM   1113 2HB  GLU A  72      19.166  12.701 -34.829  1.00  0.68           H  
ATOM   1114 1HG  GLU A  72      18.772  14.111 -32.802  1.00  0.68           H  
ATOM   1115 2HG  GLU A  72      18.294  12.667 -31.926  1.00  0.68           H  
ATOM   1116  N   GLN A  73      17.375  14.652 -35.803  1.00  0.67           N  
ATOM   1117  CA  GLN A  73      17.325  16.076 -36.079  1.00  0.67           C  
ATOM   1118  C   GLN A  73      15.884  16.531 -36.176  1.00  0.67           C  
ATOM   1119  O   GLN A  73      15.511  17.553 -35.595  1.00  0.67           O  
ATOM   1120  CB  GLN A  73      18.075  16.389 -37.376  1.00  0.67           C  
ATOM   1121  CG  GLN A  73      18.176  17.872 -37.723  1.00  0.67           C  
ATOM   1122  CD  GLN A  73      18.986  18.688 -36.714  1.00  0.67           C  
ATOM   1123  OE1 GLN A  73      19.919  18.184 -36.071  1.00  0.67           O  
ATOM   1124  NE2 GLN A  73      18.641  19.968 -36.585  1.00  0.67           N  
ATOM   1125  H   GLN A  73      17.777  14.021 -36.480  1.00  0.67           H  
ATOM   1126  HA  GLN A  73      17.797  16.610 -35.255  1.00  0.67           H  
ATOM   1127 1HB  GLN A  73      19.085  15.981 -37.320  1.00  0.67           H  
ATOM   1128 2HB  GLN A  73      17.573  15.889 -38.207  1.00  0.67           H  
ATOM   1129 1HG  GLN A  73      18.647  17.971 -38.697  1.00  0.67           H  
ATOM   1130 2HG  GLN A  73      17.164  18.289 -37.759  1.00  0.67           H  
ATOM   1131 1HE2 GLN A  73      19.128  20.562 -35.956  1.00  0.67           H  
ATOM   1132 2HE2 GLN A  73      17.864  20.349 -37.144  1.00  0.67           H  
ATOM   1133  N   LEU A  74      15.045  15.742 -36.845  1.00  0.67           N  
ATOM   1134  CA  LEU A  74      13.649  16.119 -36.952  1.00  0.67           C  
ATOM   1135  C   LEU A  74      13.010  16.139 -35.570  1.00  0.67           C  
ATOM   1136  O   LEU A  74      12.291  17.075 -35.220  1.00  0.67           O  
ATOM   1137  CB  LEU A  74      12.894  15.117 -37.839  1.00  0.67           C  
ATOM   1138  CG  LEU A  74      13.208  15.115 -39.338  1.00  0.67           C  
ATOM   1139  CD1 LEU A  74      12.521  13.900 -40.007  1.00  0.67           C  
ATOM   1140  CD2 LEU A  74      12.696  16.390 -39.930  1.00  0.67           C  
ATOM   1141  H   LEU A  74      15.385  14.895 -37.303  1.00  0.67           H  
ATOM   1142  HA  LEU A  74      13.586  17.117 -37.387  1.00  0.67           H  
ATOM   1143 1HB  LEU A  74      13.095  14.116 -37.463  1.00  0.67           H  
ATOM   1144 2HB  LEU A  74      11.829  15.309 -37.735  1.00  0.67           H  
ATOM   1145  HG  LEU A  74      14.283  15.038 -39.496  1.00  0.67           H  
ATOM   1146 1HD1 LEU A  74      12.737  13.899 -41.080  1.00  0.67           H  
ATOM   1147 2HD1 LEU A  74      12.898  12.980 -39.563  1.00  0.67           H  
ATOM   1148 3HD1 LEU A  74      11.442  13.956 -39.855  1.00  0.67           H  
ATOM   1149 1HD2 LEU A  74      12.898  16.405 -40.994  1.00  0.67           H  
ATOM   1150 2HD2 LEU A  74      11.626  16.441 -39.761  1.00  0.67           H  
ATOM   1151 3HD2 LEU A  74      13.186  17.242 -39.450  1.00  0.67           H  
ATOM   1152  N   GLU A  75      13.326  15.141 -34.743  1.00  0.67           N  
ATOM   1153  CA  GLU A  75      12.745  15.088 -33.414  1.00  0.67           C  
ATOM   1154  C   GLU A  75      13.186  16.273 -32.575  1.00  0.67           C  
ATOM   1155  O   GLU A  75      12.384  16.804 -31.822  1.00  0.67           O  
ATOM   1156  CB  GLU A  75      13.003  13.734 -32.740  1.00  0.67           C  
ATOM   1157  CG  GLU A  75      12.204  12.555 -33.378  1.00  0.67           C  
ATOM   1158  CD  GLU A  75      12.428  11.206 -32.716  1.00  0.67           C  
ATOM   1159  OE1 GLU A  75      13.204  11.136 -31.801  1.00  0.67           O  
ATOM   1160  OE2 GLU A  75      11.813  10.249 -33.125  1.00  0.67           O  
ATOM   1161  H   GLU A  75      13.941  14.396 -35.057  1.00  0.67           H  
ATOM   1162  HA  GLU A  75      11.671  15.176 -33.505  1.00  0.67           H  
ATOM   1163 1HB  GLU A  75      14.055  13.480 -32.829  1.00  0.67           H  
ATOM   1164 2HB  GLU A  75      12.744  13.790 -31.693  1.00  0.67           H  
ATOM   1165 1HG  GLU A  75      11.143  12.793 -33.316  1.00  0.67           H  
ATOM   1166 2HG  GLU A  75      12.463  12.486 -34.432  1.00  0.67           H  
ATOM   1167  N   VAL A  76      14.431  16.737 -32.721  1.00  0.70           N  
ATOM   1168  CA  VAL A  76      14.859  17.917 -31.969  1.00  0.70           C  
ATOM   1169  C   VAL A  76      14.109  19.170 -32.443  1.00  0.70           C  
ATOM   1170  O   VAL A  76      13.559  19.931 -31.635  1.00  0.70           O  
ATOM   1171  CB  VAL A  76      16.378  18.180 -32.132  1.00  0.70           C  
ATOM   1172  CG1 VAL A  76      16.733  19.508 -31.503  1.00  0.70           C  
ATOM   1173  CG2 VAL A  76      17.196  17.097 -31.463  1.00  0.70           C  
ATOM   1174  H   VAL A  76      15.083  16.250 -33.337  1.00  0.70           H  
ATOM   1175  HA  VAL A  76      14.648  17.749 -30.914  1.00  0.70           H  
ATOM   1176  HB  VAL A  76      16.616  18.218 -33.200  1.00  0.70           H  
ATOM   1177 1HG1 VAL A  76      17.789  19.696 -31.635  1.00  0.70           H  
ATOM   1178 2HG1 VAL A  76      16.161  20.301 -31.985  1.00  0.70           H  
ATOM   1179 3HG1 VAL A  76      16.496  19.481 -30.439  1.00  0.70           H  
ATOM   1180 1HG2 VAL A  76      18.237  17.308 -31.611  1.00  0.70           H  
ATOM   1181 2HG2 VAL A  76      16.975  17.079 -30.403  1.00  0.70           H  
ATOM   1182 3HG2 VAL A  76      16.972  16.146 -31.898  1.00  0.70           H  
ATOM   1183  N   GLU A  77      14.051  19.365 -33.764  1.00  0.75           N  
ATOM   1184  CA  GLU A  77      13.415  20.551 -34.334  1.00  0.75           C  
ATOM   1185  C   GLU A  77      11.928  20.637 -34.005  1.00  0.75           C  
ATOM   1186  O   GLU A  77      11.406  21.728 -33.765  1.00  0.75           O  
ATOM   1187  CB  GLU A  77      13.608  20.592 -35.856  1.00  0.75           C  
ATOM   1188  CG  GLU A  77      15.053  20.847 -36.303  1.00  0.75           C  
ATOM   1189  CD  GLU A  77      15.237  20.869 -37.810  1.00  0.75           C  
ATOM   1190  OE1 GLU A  77      14.263  20.790 -38.528  1.00  0.75           O  
ATOM   1191  OE2 GLU A  77      16.372  20.929 -38.238  1.00  0.75           O  
ATOM   1192  H   GLU A  77      14.487  18.686 -34.389  1.00  0.75           H  
ATOM   1193  HA  GLU A  77      13.901  21.427 -33.909  1.00  0.75           H  
ATOM   1194 1HB  GLU A  77      13.293  19.634 -36.281  1.00  0.75           H  
ATOM   1195 2HB  GLU A  77      12.972  21.365 -36.285  1.00  0.75           H  
ATOM   1196 1HG  GLU A  77      15.377  21.804 -35.899  1.00  0.75           H  
ATOM   1197 2HG  GLU A  77      15.691  20.077 -35.876  1.00  0.75           H  
ATOM   1198  N   ASP A  78      11.258  19.491 -33.937  1.00  0.81           N  
ATOM   1199  CA  ASP A  78       9.834  19.447 -33.658  1.00  0.81           C  
ATOM   1200  C   ASP A  78       9.485  19.126 -32.210  1.00  0.81           C  
ATOM   1201  O   ASP A  78       8.392  18.612 -31.953  1.00  0.81           O  
ATOM   1202  CB  ASP A  78       9.109  18.454 -34.571  1.00  0.81           C  
ATOM   1203  CG  ASP A  78       9.031  18.896 -36.071  1.00  0.81           C  
ATOM   1204  OD1 ASP A  78       8.791  20.056 -36.324  1.00  0.81           O  
ATOM   1205  OD2 ASP A  78       9.175  18.053 -36.939  1.00  0.81           O  
ATOM   1206  H   ASP A  78      11.743  18.616 -34.144  1.00  0.81           H  
ATOM   1207  HA  ASP A  78       9.427  20.433 -33.875  1.00  0.81           H  
ATOM   1208 1HB  ASP A  78       9.633  17.500 -34.522  1.00  0.81           H  
ATOM   1209 2HB  ASP A  78       8.101  18.290 -34.199  1.00  0.81           H  
ATOM   1210  N   VAL A  79      10.378  19.403 -31.251  1.00  0.88           N  
ATOM   1211  CA  VAL A  79       9.989  19.159 -29.863  1.00  0.88           C  
ATOM   1212  C   VAL A  79       8.767  20.029 -29.459  1.00  0.88           C  
ATOM   1213  O   VAL A  79       7.656  19.491 -29.377  1.00  0.88           O  
ATOM   1214  CB  VAL A  79      11.193  19.295 -28.884  1.00  0.88           C  
ATOM   1215  CG1 VAL A  79      10.722  19.262 -27.491  1.00  0.88           C  
ATOM   1216  CG2 VAL A  79      12.126  18.170 -29.073  1.00  0.88           C  
ATOM   1217  H   VAL A  79      11.314  19.756 -31.480  1.00  0.88           H  
ATOM   1218  HA  VAL A  79       9.679  18.115 -29.792  1.00  0.88           H  
ATOM   1219  HB  VAL A  79      11.739  20.191 -29.065  1.00  0.88           H  
ATOM   1220 1HG1 VAL A  79      11.582  19.350 -26.863  1.00  0.88           H  
ATOM   1221 2HG1 VAL A  79      10.056  20.080 -27.293  1.00  0.88           H  
ATOM   1222 3HG1 VAL A  79      10.207  18.328 -27.306  1.00  0.88           H  
ATOM   1223 1HG2 VAL A  79      12.952  18.260 -28.390  1.00  0.88           H  
ATOM   1224 2HG2 VAL A  79      11.615  17.225 -28.905  1.00  0.88           H  
ATOM   1225 3HG2 VAL A  79      12.482  18.222 -30.058  1.00  0.88           H  
ATOM   1226  N   PRO A  80       8.859  21.375 -29.271  1.00  0.93           N  
ATOM   1227  CA  PRO A  80       7.699  22.185 -28.955  1.00  0.93           C  
ATOM   1228  C   PRO A  80       6.739  22.228 -30.133  1.00  0.93           C  
ATOM   1229  O   PRO A  80       5.526  22.349 -29.964  1.00  0.93           O  
ATOM   1230  CB  PRO A  80       8.310  23.567 -28.701  1.00  0.93           C  
ATOM   1231  CG  PRO A  80       9.607  23.567 -29.490  1.00  0.93           C  
ATOM   1232  CD  PRO A  80      10.110  22.150 -29.421  1.00  0.93           C  
ATOM   1233  HA  PRO A  80       7.204  21.797 -28.056  1.00  0.93           H  
ATOM   1234 1HB  PRO A  80       7.613  24.350 -29.034  1.00  0.93           H  
ATOM   1235 2HB  PRO A  80       8.467  23.713 -27.622  1.00  0.93           H  
ATOM   1236 1HG  PRO A  80       9.424  23.904 -30.522  1.00  0.93           H  
ATOM   1237 2HG  PRO A  80      10.312  24.285 -29.047  1.00  0.93           H  
ATOM   1238 1HD  PRO A  80      10.646  21.901 -30.347  1.00  0.93           H  
ATOM   1239 2HD  PRO A  80      10.738  22.072 -28.527  1.00  0.93           H  
ATOM   1240  N   GLY A  81       7.273  21.994 -31.335  1.00  0.95           N  
ATOM   1241  CA  GLY A  81       6.483  22.037 -32.556  1.00  0.95           C  
ATOM   1242  C   GLY A  81       5.600  20.816 -32.700  1.00  0.95           C  
ATOM   1243  O   GLY A  81       4.652  20.811 -33.489  1.00  0.95           O  
ATOM   1244  H   GLY A  81       8.267  21.851 -31.421  1.00  0.95           H  
ATOM   1245 1HA  GLY A  81       5.870  22.939 -32.559  1.00  0.95           H  
ATOM   1246 2HA  GLY A  81       7.155  22.102 -33.412  1.00  0.95           H  
ATOM   1247  N   GLY A  82       5.906  19.778 -31.929  1.00  0.93           N  
ATOM   1248  CA  GLY A  82       5.152  18.551 -31.949  1.00  0.93           C  
ATOM   1249  C   GLY A  82       4.168  18.551 -30.799  1.00  0.93           C  
ATOM   1250  O   GLY A  82       3.466  17.566 -30.573  1.00  0.93           O  
ATOM   1251  H   GLY A  82       6.690  19.818 -31.277  1.00  0.93           H  
ATOM   1252 1HA  GLY A  82       4.633  18.443 -32.895  1.00  0.93           H  
ATOM   1253 2HA  GLY A  82       5.836  17.719 -31.854  1.00  0.93           H  
ATOM   1254  N   GLY A  83       4.123  19.658 -30.051  1.00  0.88           N  
ATOM   1255  CA  GLY A  83       3.255  19.729 -28.902  1.00  0.88           C  
ATOM   1256  C   GLY A  83       3.754  18.923 -27.704  1.00  0.88           C  
ATOM   1257  O   GLY A  83       2.933  18.376 -26.975  1.00  0.88           O  
ATOM   1258  H   GLY A  83       4.693  20.473 -30.267  1.00  0.88           H  
ATOM   1259 1HA  GLY A  83       3.153  20.774 -28.611  1.00  0.88           H  
ATOM   1260 2HA  GLY A  83       2.261  19.384 -29.183  1.00  0.88           H  
ATOM   1261  N   VAL A  84       5.074  18.786 -27.491  1.00  0.82           N  
ATOM   1262  CA  VAL A  84       5.460  17.985 -26.322  1.00  0.82           C  
ATOM   1263  C   VAL A  84       4.840  18.601 -25.060  1.00  0.82           C  
ATOM   1264  O   VAL A  84       4.903  19.823 -24.858  1.00  0.82           O  
ATOM   1265  CB  VAL A  84       6.998  17.933 -26.151  1.00  0.82           C  
ATOM   1266  CG1 VAL A  84       7.509  19.308 -25.819  1.00  0.82           C  
ATOM   1267  CG2 VAL A  84       7.387  16.928 -25.037  1.00  0.82           C  
ATOM   1268  H   VAL A  84       5.779  19.198 -28.105  1.00  0.82           H  
ATOM   1269  HA  VAL A  84       5.082  16.974 -26.450  1.00  0.82           H  
ATOM   1270  HB  VAL A  84       7.455  17.627 -27.096  1.00  0.82           H  
ATOM   1271 1HG1 VAL A  84       8.572  19.263 -25.708  1.00  0.82           H  
ATOM   1272 2HG1 VAL A  84       7.247  19.991 -26.615  1.00  0.82           H  
ATOM   1273 3HG1 VAL A  84       7.065  19.648 -24.886  1.00  0.82           H  
ATOM   1274 1HG2 VAL A  84       8.469  16.901 -24.932  1.00  0.82           H  
ATOM   1275 2HG2 VAL A  84       6.944  17.239 -24.097  1.00  0.82           H  
ATOM   1276 3HG2 VAL A  84       7.020  15.937 -25.295  1.00  0.82           H  
ATOM   1277  N   ARG A  85       4.264  17.744 -24.210  1.00  0.77           N  
ATOM   1278  CA  ARG A  85       3.605  18.185 -22.968  1.00  0.77           C  
ATOM   1279  C   ARG A  85       3.884  17.304 -21.764  1.00  0.77           C  
ATOM   1280  O   ARG A  85       4.292  16.160 -21.892  1.00  0.77           O  
ATOM   1281  CB  ARG A  85       2.086  18.284 -23.134  1.00  0.77           C  
ATOM   1282  CG  ARG A  85       1.586  19.354 -24.099  1.00  0.77           C  
ATOM   1283  CD  ARG A  85       1.812  20.709 -23.549  1.00  0.77           C  
ATOM   1284  NE  ARG A  85       1.256  21.747 -24.393  1.00  0.77           N  
ATOM   1285  CZ  ARG A  85       1.906  22.343 -25.417  1.00  0.77           C  
ATOM   1286  NH1 ARG A  85       3.141  22.005 -25.729  1.00  0.77           N  
ATOM   1287  NH2 ARG A  85       1.295  23.288 -26.118  1.00  0.77           N  
ATOM   1288  H   ARG A  85       4.258  16.759 -24.484  1.00  0.77           H  
ATOM   1289  HA  ARG A  85       3.973  19.184 -22.738  1.00  0.77           H  
ATOM   1290 1HB  ARG A  85       1.707  17.328 -23.491  1.00  0.77           H  
ATOM   1291 2HB  ARG A  85       1.624  18.470 -22.163  1.00  0.77           H  
ATOM   1292 1HG  ARG A  85       2.095  19.300 -25.022  1.00  0.77           H  
ATOM   1293 2HG  ARG A  85       0.518  19.222 -24.266  1.00  0.77           H  
ATOM   1294 1HD  ARG A  85       1.348  20.783 -22.567  1.00  0.77           H  
ATOM   1295 2HD  ARG A  85       2.884  20.883 -23.457  1.00  0.77           H  
ATOM   1296  HE  ARG A  85       0.313  22.047 -24.201  1.00  0.77           H  
ATOM   1297 1HH1 ARG A  85       3.647  21.266 -25.213  1.00  0.77           H  
ATOM   1298 2HH1 ARG A  85       3.606  22.469 -26.490  1.00  0.77           H  
ATOM   1299 1HH2 ARG A  85       0.349  23.558 -25.887  1.00  0.77           H  
ATOM   1300 2HH2 ARG A  85       1.777  23.741 -26.883  1.00  0.77           H  
ATOM   1301  N   LEU A  86       3.637  17.818 -20.570  1.00  0.73           N  
ATOM   1302  CA  LEU A  86       3.789  16.973 -19.387  1.00  0.73           C  
ATOM   1303  C   LEU A  86       2.644  16.024 -19.153  1.00  0.73           C  
ATOM   1304  O   LEU A  86       1.483  16.361 -19.394  1.00  0.73           O  
ATOM   1305  CB  LEU A  86       3.925  17.806 -18.119  1.00  0.73           C  
ATOM   1306  CG  LEU A  86       5.123  18.599 -18.062  1.00  0.73           C  
ATOM   1307  CD1 LEU A  86       5.184  19.415 -16.784  1.00  0.73           C  
ATOM   1308  CD2 LEU A  86       6.257  17.644 -18.159  1.00  0.73           C  
ATOM   1309  H   LEU A  86       3.325  18.774 -20.473  1.00  0.73           H  
ATOM   1310  HA  LEU A  86       4.691  16.379 -19.509  1.00  0.73           H  
ATOM   1311 1HB  LEU A  86       3.068  18.470 -18.041  1.00  0.73           H  
ATOM   1312 2HB  LEU A  86       3.918  17.130 -17.263  1.00  0.73           H  
ATOM   1313  HG  LEU A  86       5.131  19.289 -18.889  1.00  0.73           H  
ATOM   1314 1HD1 LEU A  86       6.108  20.002 -16.777  1.00  0.73           H  
ATOM   1315 2HD1 LEU A  86       4.330  20.088 -16.738  1.00  0.73           H  
ATOM   1316 3HD1 LEU A  86       5.169  18.744 -15.928  1.00  0.73           H  
ATOM   1317 1HD2 LEU A  86       7.153  18.178 -18.144  1.00  0.73           H  
ATOM   1318 2HD2 LEU A  86       6.225  16.952 -17.326  1.00  0.73           H  
ATOM   1319 3HD2 LEU A  86       6.181  17.090 -19.083  1.00  0.73           H  
ATOM   1320  N   LEU A  87       2.960  14.857 -18.606  1.00  0.72           N  
ATOM   1321  CA  LEU A  87       1.882  13.996 -18.165  1.00  0.72           C  
ATOM   1322  C   LEU A  87       1.315  14.656 -16.904  1.00  0.72           C  
ATOM   1323  O   LEU A  87       2.096  15.193 -16.104  1.00  0.72           O  
ATOM   1324  CB  LEU A  87       2.335  12.556 -17.882  1.00  0.72           C  
ATOM   1325  CG  LEU A  87       2.323  11.629 -19.095  1.00  0.72           C  
ATOM   1326  CD1 LEU A  87       3.455  12.003 -20.009  1.00  0.72           C  
ATOM   1327  CD2 LEU A  87       2.419  10.205 -18.641  1.00  0.72           C  
ATOM   1328  H   LEU A  87       3.945  14.605 -18.482  1.00  0.72           H  
ATOM   1329  HA  LEU A  87       1.152  13.955 -18.958  1.00  0.72           H  
ATOM   1330 1HB  LEU A  87       3.361  12.581 -17.497  1.00  0.72           H  
ATOM   1331 2HB  LEU A  87       1.691  12.127 -17.112  1.00  0.72           H  
ATOM   1332  HG  LEU A  87       1.393  11.764 -19.644  1.00  0.72           H  
ATOM   1333 1HD1 LEU A  87       3.450  11.356 -20.886  1.00  0.72           H  
ATOM   1334 2HD1 LEU A  87       3.343  13.041 -20.319  1.00  0.72           H  
ATOM   1335 3HD1 LEU A  87       4.395  11.882 -19.483  1.00  0.72           H  
ATOM   1336 1HD2 LEU A  87       2.403   9.537 -19.505  1.00  0.72           H  
ATOM   1337 2HD2 LEU A  87       3.342  10.066 -18.103  1.00  0.72           H  
ATOM   1338 3HD2 LEU A  87       1.578   9.972 -17.991  1.00  0.72           H  
ATOM   1339  N   PRO A  88       0.000  14.625 -16.666  1.00  0.73           N  
ATOM   1340  CA  PRO A  88      -0.626  15.228 -15.512  1.00  0.73           C  
ATOM   1341  C   PRO A  88       0.028  14.773 -14.223  1.00  0.73           C  
ATOM   1342  O   PRO A  88       0.358  13.601 -14.049  1.00  0.73           O  
ATOM   1343  CB  PRO A  88      -2.057  14.693 -15.613  1.00  0.73           C  
ATOM   1344  CG  PRO A  88      -2.279  14.486 -17.089  1.00  0.73           C  
ATOM   1345  CD  PRO A  88      -0.949  13.984 -17.612  1.00  0.73           C  
ATOM   1346  HA  PRO A  88      -0.596  16.323 -15.607  1.00  0.73           H  
ATOM   1347 1HB  PRO A  88      -2.150  13.752 -15.034  1.00  0.73           H  
ATOM   1348 2HB  PRO A  88      -2.760  15.409 -15.167  1.00  0.73           H  
ATOM   1349 1HG  PRO A  88      -3.090  13.750 -17.238  1.00  0.73           H  
ATOM   1350 2HG  PRO A  88      -2.600  15.421 -17.565  1.00  0.73           H  
ATOM   1351 1HD  PRO A  88      -0.885  12.885 -17.563  1.00  0.73           H  
ATOM   1352 2HD  PRO A  88      -0.855  14.380 -18.629  1.00  0.73           H  
ATOM   1353  N   GLY A  89       0.262  15.731 -13.333  1.00  0.74           N  
ATOM   1354  CA  GLY A  89       0.854  15.466 -12.029  1.00  0.74           C  
ATOM   1355  C   GLY A  89       2.376  15.343 -12.032  1.00  0.74           C  
ATOM   1356  O   GLY A  89       2.990  15.275 -10.964  1.00  0.74           O  
ATOM   1357  H   GLY A  89      -0.010  16.680 -13.554  1.00  0.74           H  
ATOM   1358 1HA  GLY A  89       0.558  16.256 -11.336  1.00  0.74           H  
ATOM   1359 2HA  GLY A  89       0.435  14.545 -11.643  1.00  0.74           H  
ATOM   1360  N   THR A  90       3.011  15.394 -13.204  1.00  0.75           N  
ATOM   1361  CA  THR A  90       4.458  15.229 -13.236  1.00  0.75           C  
ATOM   1362  C   THR A  90       5.195  16.278 -12.442  1.00  0.75           C  
ATOM   1363  O   THR A  90       6.013  15.947 -11.587  1.00  0.75           O  
ATOM   1364  CB  THR A  90       4.982  15.289 -14.669  1.00  0.75           C  
ATOM   1365  OG1 THR A  90       4.437  14.225 -15.415  1.00  0.75           O  
ATOM   1366  CG2 THR A  90       6.467  15.226 -14.694  1.00  0.75           C  
ATOM   1367  H   THR A  90       2.494  15.459 -14.085  1.00  0.75           H  
ATOM   1368  HA  THR A  90       4.698  14.252 -12.815  1.00  0.75           H  
ATOM   1369  HB  THR A  90       4.664  16.220 -15.129  1.00  0.75           H  
ATOM   1370  HG1 THR A  90       3.490  14.415 -15.557  1.00  0.75           H  
ATOM   1371 1HG2 THR A  90       6.820  15.266 -15.723  1.00  0.75           H  
ATOM   1372 2HG2 THR A  90       6.871  16.062 -14.142  1.00  0.75           H  
ATOM   1373 3HG2 THR A  90       6.772  14.300 -14.233  1.00  0.75           H  
ATOM   1374  N   ARG A  91       4.878  17.546 -12.676  1.00  0.77           N  
ATOM   1375  CA  ARG A  91       5.587  18.597 -11.975  1.00  0.77           C  
ATOM   1376  C   ARG A  91       5.304  18.549 -10.476  1.00  0.77           C  
ATOM   1377  O   ARG A  91       6.218  18.665  -9.661  1.00  0.77           O  
ATOM   1378  CB  ARG A  91       5.195  19.957 -12.529  1.00  0.77           C  
ATOM   1379  CG  ARG A  91       5.886  21.132 -11.867  1.00  0.77           C  
ATOM   1380  CD  ARG A  91       7.352  21.130 -12.127  1.00  0.77           C  
ATOM   1381  NE  ARG A  91       8.023  22.205 -11.435  1.00  0.77           N  
ATOM   1382  CZ  ARG A  91       8.257  23.430 -11.943  1.00  0.77           C  
ATOM   1383  NH1 ARG A  91       7.886  23.729 -13.177  1.00  0.77           N  
ATOM   1384  NH2 ARG A  91       8.863  24.341 -11.200  1.00  0.77           N  
ATOM   1385  H   ARG A  91       4.176  17.767 -13.367  1.00  0.77           H  
ATOM   1386  HA  ARG A  91       6.657  18.456 -12.130  1.00  0.77           H  
ATOM   1387 1HB  ARG A  91       5.411  19.997 -13.594  1.00  0.77           H  
ATOM   1388 2HB  ARG A  91       4.122  20.100 -12.404  1.00  0.77           H  
ATOM   1389 1HG  ARG A  91       5.470  22.063 -12.244  1.00  0.77           H  
ATOM   1390 2HG  ARG A  91       5.738  21.080 -10.781  1.00  0.77           H  
ATOM   1391 1HD  ARG A  91       7.787  20.188 -11.790  1.00  0.77           H  
ATOM   1392 2HD  ARG A  91       7.526  21.260 -13.188  1.00  0.77           H  
ATOM   1393  HE  ARG A  91       8.322  22.013 -10.461  1.00  0.77           H  
ATOM   1394 1HH1 ARG A  91       7.425  23.035 -13.750  1.00  0.77           H  
ATOM   1395 2HH1 ARG A  91       8.068  24.650 -13.548  1.00  0.77           H  
ATOM   1396 1HH2 ARG A  91       9.146  24.115 -10.250  1.00  0.77           H  
ATOM   1397 2HH2 ARG A  91       9.039  25.256 -11.571  1.00  0.77           H  
ATOM   1398  N   ASP A  92       4.043  18.320 -10.106  1.00  0.78           N  
ATOM   1399  CA  ASP A  92       3.673  18.305  -8.695  1.00  0.78           C  
ATOM   1400  C   ASP A  92       4.408  17.204  -7.945  1.00  0.78           C  
ATOM   1401  O   ASP A  92       4.860  17.392  -6.813  1.00  0.78           O  
ATOM   1402  CB  ASP A  92       2.174  18.054  -8.545  1.00  0.78           C  
ATOM   1403  CG  ASP A  92       1.294  19.217  -9.000  1.00  0.78           C  
ATOM   1404  OD1 ASP A  92       1.795  20.301  -9.182  1.00  0.78           O  
ATOM   1405  OD2 ASP A  92       0.121  18.995  -9.185  1.00  0.78           O  
ATOM   1406  H   ASP A  92       3.334  18.180 -10.810  1.00  0.78           H  
ATOM   1407  HA  ASP A  92       3.937  19.268  -8.254  1.00  0.78           H  
ATOM   1408 1HB  ASP A  92       1.904  17.168  -9.124  1.00  0.78           H  
ATOM   1409 2HB  ASP A  92       1.950  17.835  -7.502  1.00  0.78           H  
ATOM   1410  N   PHE A  93       4.537  16.047  -8.589  1.00  0.78           N  
ATOM   1411  CA  PHE A  93       5.230  14.927  -7.989  1.00  0.78           C  
ATOM   1412  C   PHE A  93       6.710  15.256  -7.829  1.00  0.78           C  
ATOM   1413  O   PHE A  93       7.277  15.147  -6.744  1.00  0.78           O  
ATOM   1414  CB  PHE A  93       5.105  13.676  -8.858  1.00  0.78           C  
ATOM   1415  CG  PHE A  93       5.739  12.470  -8.236  1.00  0.78           C  
ATOM   1416  CD1 PHE A  93       5.035  11.682  -7.347  1.00  0.78           C  
ATOM   1417  CD2 PHE A  93       7.036  12.150  -8.493  1.00  0.78           C  
ATOM   1418  CE1 PHE A  93       5.619  10.579  -6.765  1.00  0.78           C  
ATOM   1419  CE2 PHE A  93       7.608  11.069  -7.901  1.00  0.78           C  
ATOM   1420  CZ  PHE A  93       6.909  10.274  -7.049  1.00  0.78           C  
ATOM   1421  H   PHE A  93       4.129  15.929  -9.516  1.00  0.78           H  
ATOM   1422  HA  PHE A  93       4.802  14.734  -7.006  1.00  0.78           H  
ATOM   1423 1HB  PHE A  93       4.049  13.459  -9.037  1.00  0.78           H  
ATOM   1424 2HB  PHE A  93       5.569  13.854  -9.831  1.00  0.78           H  
ATOM   1425  HD1 PHE A  93       4.005  11.942  -7.125  1.00  0.78           H  
ATOM   1426  HD2 PHE A  93       7.615  12.772  -9.178  1.00  0.78           H  
ATOM   1427  HE1 PHE A  93       5.054   9.959  -6.074  1.00  0.78           H  
ATOM   1428  HE2 PHE A  93       8.626  10.851  -8.128  1.00  0.78           H  
ATOM   1429  HZ  PHE A  93       7.379   9.409  -6.592  1.00  0.78           H  
ATOM   1430  N   LEU A  94       7.335  15.705  -8.917  1.00  0.78           N  
ATOM   1431  CA  LEU A  94       8.766  15.959  -8.927  1.00  0.78           C  
ATOM   1432  C   LEU A  94       9.187  17.059  -7.961  1.00  0.78           C  
ATOM   1433  O   LEU A  94      10.239  16.963  -7.330  1.00  0.78           O  
ATOM   1434  CB  LEU A  94       9.198  16.319 -10.332  1.00  0.78           C  
ATOM   1435  CG  LEU A  94       9.102  15.202 -11.342  1.00  0.78           C  
ATOM   1436  CD1 LEU A  94       9.399  15.782 -12.619  1.00  0.78           C  
ATOM   1437  CD2 LEU A  94      10.036  14.087 -10.992  1.00  0.78           C  
ATOM   1438  H   LEU A  94       6.809  15.835  -9.783  1.00  0.78           H  
ATOM   1439  HA  LEU A  94       9.268  15.041  -8.641  1.00  0.78           H  
ATOM   1440 1HB  LEU A  94       8.568  17.139 -10.684  1.00  0.78           H  
ATOM   1441 2HB  LEU A  94      10.232  16.662 -10.306  1.00  0.78           H  
ATOM   1442  HG  LEU A  94       8.098  14.802 -11.374  1.00  0.78           H  
ATOM   1443 1HD1 LEU A  94       9.345  15.045 -13.372  1.00  0.78           H  
ATOM   1444 2HD1 LEU A  94       8.684  16.565 -12.813  1.00  0.78           H  
ATOM   1445 3HD1 LEU A  94      10.372  16.190 -12.582  1.00  0.78           H  
ATOM   1446 1HD2 LEU A  94       9.968  13.302 -11.745  1.00  0.78           H  
ATOM   1447 2HD2 LEU A  94      11.039  14.462 -10.950  1.00  0.78           H  
ATOM   1448 3HD2 LEU A  94       9.760  13.686 -10.027  1.00  0.78           H  
ATOM   1449  N   ASP A  95       8.352  18.087  -7.790  1.00  0.78           N  
ATOM   1450  CA  ASP A  95       8.662  19.169  -6.856  1.00  0.78           C  
ATOM   1451  C   ASP A  95       8.803  18.679  -5.414  1.00  0.78           C  
ATOM   1452  O   ASP A  95       9.384  19.370  -4.576  1.00  0.78           O  
ATOM   1453  CB  ASP A  95       7.606  20.284  -6.876  1.00  0.78           C  
ATOM   1454  CG  ASP A  95       7.653  21.246  -8.089  1.00  0.78           C  
ATOM   1455  OD1 ASP A  95       8.599  21.222  -8.852  1.00  0.78           O  
ATOM   1456  OD2 ASP A  95       6.758  22.056  -8.196  1.00  0.78           O  
ATOM   1457  H   ASP A  95       7.494  18.139  -8.341  1.00  0.78           H  
ATOM   1458  HA  ASP A  95       9.616  19.604  -7.153  1.00  0.78           H  
ATOM   1459 1HB  ASP A  95       6.614  19.814  -6.867  1.00  0.78           H  
ATOM   1460 2HB  ASP A  95       7.689  20.871  -5.964  1.00  0.78           H  
ATOM   1461  N   ALA A  96       8.219  17.522  -5.100  1.00  0.78           N  
ATOM   1462  CA  ALA A  96       8.266  16.966  -3.763  1.00  0.78           C  
ATOM   1463  C   ALA A  96       9.546  16.165  -3.501  1.00  0.78           C  
ATOM   1464  O   ALA A  96       9.756  15.680  -2.384  1.00  0.78           O  
ATOM   1465  CB  ALA A  96       7.064  16.079  -3.552  1.00  0.78           C  
ATOM   1466  H   ALA A  96       7.763  16.961  -5.820  1.00  0.78           H  
ATOM   1467  HA  ALA A  96       8.231  17.792  -3.056  1.00  0.78           H  
ATOM   1468 1HB  ALA A  96       7.083  15.697  -2.541  1.00  0.78           H  
ATOM   1469 2HB  ALA A  96       6.152  16.651  -3.711  1.00  0.78           H  
ATOM   1470 3HB  ALA A  96       7.096  15.249  -4.254  1.00  0.78           H  
ATOM   1471  N   LEU A  97      10.386  16.007  -4.524  1.00  0.78           N  
ATOM   1472  CA  LEU A  97      11.592  15.210  -4.405  1.00  0.78           C  
ATOM   1473  C   LEU A  97      12.805  16.122  -4.182  1.00  0.78           C  
ATOM   1474  O   LEU A  97      12.820  17.239  -4.695  1.00  0.78           O  
ATOM   1475  CB  LEU A  97      11.821  14.459  -5.712  1.00  0.78           C  
ATOM   1476  CG  LEU A  97      10.690  13.613  -6.203  1.00  0.78           C  
ATOM   1477  CD1 LEU A  97      11.130  12.973  -7.527  1.00  0.78           C  
ATOM   1478  CD2 LEU A  97      10.302  12.623  -5.150  1.00  0.78           C  
ATOM   1479  H   LEU A  97      10.185  16.441  -5.426  1.00  0.78           H  
ATOM   1480  HA  LEU A  97      11.453  14.507  -3.596  1.00  0.78           H  
ATOM   1481 1HB  LEU A  97      12.036  15.192  -6.492  1.00  0.78           H  
ATOM   1482 2HB  LEU A  97      12.698  13.818  -5.601  1.00  0.78           H  
ATOM   1483  HG  LEU A  97       9.827  14.247  -6.412  1.00  0.78           H  
ATOM   1484 1HD1 LEU A  97      10.325  12.382  -7.932  1.00  0.78           H  
ATOM   1485 2HD1 LEU A  97      11.391  13.762  -8.234  1.00  0.78           H  
ATOM   1486 3HD1 LEU A  97      12.001  12.342  -7.358  1.00  0.78           H  
ATOM   1487 1HD2 LEU A  97       9.474  12.018  -5.508  1.00  0.78           H  
ATOM   1488 2HD2 LEU A  97      11.154  11.993  -4.931  1.00  0.78           H  
ATOM   1489 3HD2 LEU A  97       9.999  13.152  -4.245  1.00  0.78           H  
ATOM   1490  N   PRO A  98      13.838  15.713  -3.427  1.00  0.76           N  
ATOM   1491  CA  PRO A  98      15.095  16.428  -3.332  1.00  0.76           C  
ATOM   1492  C   PRO A  98      15.717  16.514  -4.719  1.00  0.76           C  
ATOM   1493  O   PRO A  98      15.720  15.524  -5.454  1.00  0.76           O  
ATOM   1494  CB  PRO A  98      15.932  15.544  -2.411  1.00  0.76           C  
ATOM   1495  CG  PRO A  98      14.927  14.740  -1.629  1.00  0.76           C  
ATOM   1496  CD  PRO A  98      13.764  14.509  -2.597  1.00  0.76           C  
ATOM   1497  HA  PRO A  98      14.922  17.429  -2.904  1.00  0.76           H  
ATOM   1498 1HB  PRO A  98      16.597  14.934  -3.015  1.00  0.76           H  
ATOM   1499 2HB  PRO A  98      16.570  16.167  -1.771  1.00  0.76           H  
ATOM   1500 1HG  PRO A  98      15.379  13.796  -1.281  1.00  0.76           H  
ATOM   1501 2HG  PRO A  98      14.650  15.296  -0.738  1.00  0.76           H  
ATOM   1502 1HD  PRO A  98      13.917  13.607  -3.204  1.00  0.76           H  
ATOM   1503 2HD  PRO A  98      12.847  14.474  -2.016  1.00  0.76           H  
ATOM   1504  N   ALA A  99      16.355  17.628  -5.045  1.00  0.74           N  
ATOM   1505  CA  ALA A  99      17.011  17.783  -6.351  1.00  0.74           C  
ATOM   1506  C   ALA A  99      18.094  16.730  -6.593  1.00  0.74           C  
ATOM   1507  O   ALA A  99      18.313  16.283  -7.715  1.00  0.74           O  
ATOM   1508  CB  ALA A  99      17.623  19.164  -6.467  1.00  0.74           C  
ATOM   1509  H   ALA A  99      16.347  18.409  -4.403  1.00  0.74           H  
ATOM   1510  HA  ALA A  99      16.247  17.662  -7.123  1.00  0.74           H  
ATOM   1511 1HB  ALA A  99      18.076  19.277  -7.452  1.00  0.74           H  
ATOM   1512 2HB  ALA A  99      16.850  19.919  -6.331  1.00  0.74           H  
ATOM   1513 3HB  ALA A  99      18.391  19.283  -5.700  1.00  0.74           H  
ATOM   1514  N   ASP A 100      18.744  16.317  -5.515  1.00  0.71           N  
ATOM   1515  CA  ASP A 100      19.862  15.386  -5.555  1.00  0.71           C  
ATOM   1516  C   ASP A 100      19.441  13.924  -5.661  1.00  0.71           C  
ATOM   1517  O   ASP A 100      20.292  13.040  -5.752  1.00  0.71           O  
ATOM   1518  CB  ASP A 100      20.695  15.554  -4.281  1.00  0.71           C  
ATOM   1519  CG  ASP A 100      21.442  16.886  -4.193  1.00  0.71           C  
ATOM   1520  OD1 ASP A 100      21.742  17.480  -5.216  1.00  0.71           O  
ATOM   1521  OD2 ASP A 100      21.714  17.303  -3.107  1.00  0.71           O  
ATOM   1522  H   ASP A 100      18.466  16.699  -4.624  1.00  0.71           H  
ATOM   1523  HA  ASP A 100      20.472  15.624  -6.422  1.00  0.71           H  
ATOM   1524 1HB  ASP A 100      20.038  15.466  -3.415  1.00  0.71           H  
ATOM   1525 2HB  ASP A 100      21.420  14.741  -4.217  1.00  0.71           H  
ATOM   1526  N   ARG A 101      18.142  13.659  -5.585  1.00  0.67           N  
ATOM   1527  CA  ARG A 101      17.635  12.296  -5.586  1.00  0.67           C  
ATOM   1528  C   ARG A 101      16.728  12.009  -6.789  1.00  0.67           C  
ATOM   1529  O   ARG A 101      15.803  11.191  -6.706  1.00  0.67           O  
ATOM   1530  CB  ARG A 101      16.908  12.028  -4.289  1.00  0.67           C  
ATOM   1531  CG  ARG A 101      17.754  12.221  -2.986  1.00  0.67           C  
ATOM   1532  CD  ARG A 101      18.957  11.294  -2.872  1.00  0.67           C  
ATOM   1533  NE  ARG A 101      19.663  11.483  -1.602  1.00  0.67           N  
ATOM   1534  CZ  ARG A 101      19.308  10.911  -0.414  1.00  0.67           C  
ATOM   1535  NH1 ARG A 101      18.254  10.129  -0.324  1.00  0.67           N  
ATOM   1536  NH2 ARG A 101      20.022  11.140   0.674  1.00  0.67           N  
ATOM   1537  H   ARG A 101      17.459  14.417  -5.539  1.00  0.67           H  
ATOM   1538  HA  ARG A 101      18.484  11.614  -5.636  1.00  0.67           H  
ATOM   1539 1HB  ARG A 101      16.058  12.705  -4.223  1.00  0.67           H  
ATOM   1540 2HB  ARG A 101      16.520  11.043  -4.290  1.00  0.67           H  
ATOM   1541 1HG  ARG A 101      18.130  13.235  -2.946  1.00  0.67           H  
ATOM   1542 2HG  ARG A 101      17.111  12.039  -2.125  1.00  0.67           H  
ATOM   1543 1HD  ARG A 101      18.686  10.261  -2.953  1.00  0.67           H  
ATOM   1544 2HD  ARG A 101      19.655  11.527  -3.675  1.00  0.67           H  
ATOM   1545  HE  ARG A 101      20.484  12.072  -1.611  1.00  0.67           H  
ATOM   1546 1HH1 ARG A 101      17.679   9.928  -1.160  1.00  0.67           H  
ATOM   1547 2HH1 ARG A 101      18.013   9.702   0.592  1.00  0.67           H  
ATOM   1548 1HH2 ARG A 101      20.833  11.736   0.634  1.00  0.67           H  
ATOM   1549 2HH2 ARG A 101      19.745  10.705   1.550  1.00  0.67           H  
ATOM   1550  N   TRP A 102      16.955  12.739  -7.879  1.00  0.64           N  
ATOM   1551  CA  TRP A 102      16.176  12.596  -9.112  1.00  0.64           C  
ATOM   1552  C   TRP A 102      17.003  12.650 -10.401  1.00  0.64           C  
ATOM   1553  O   TRP A 102      17.738  13.620 -10.688  1.00  0.64           O  
ATOM   1554  CB  TRP A 102      15.056  13.650  -9.182  1.00  0.64           C  
ATOM   1555  CG  TRP A 102      14.307  13.704 -10.523  1.00  0.64           C  
ATOM   1556  CD1 TRP A 102      13.959  12.688 -11.366  1.00  0.64           C  
ATOM   1557  CD2 TRP A 102      13.894  14.913 -11.180  1.00  0.64           C  
ATOM   1558  NE1 TRP A 102      13.387  13.195 -12.507  1.00  0.64           N  
ATOM   1559  CE2 TRP A 102      13.353  14.548 -12.417  1.00  0.64           C  
ATOM   1560  CE3 TRP A 102      13.957  16.260 -10.830  1.00  0.64           C  
ATOM   1561  CZ2 TRP A 102      12.906  15.484 -13.313  1.00  0.64           C  
ATOM   1562  CZ3 TRP A 102      13.490  17.200 -11.723  1.00  0.64           C  
ATOM   1563  CH2 TRP A 102      12.996  16.831 -12.927  1.00  0.64           C  
ATOM   1564  H   TRP A 102      17.713  13.408  -7.854  1.00  0.64           H  
ATOM   1565  HA  TRP A 102      15.696  11.621  -9.083  1.00  0.64           H  
ATOM   1566 1HB  TRP A 102      14.328  13.448  -8.395  1.00  0.64           H  
ATOM   1567 2HB  TRP A 102      15.480  14.637  -8.983  1.00  0.64           H  
ATOM   1568  HD1 TRP A 102      14.133  11.630 -11.176  1.00  0.64           H  
ATOM   1569  HE1 TRP A 102      13.063  12.648 -13.292  1.00  0.64           H  
ATOM   1570  HE3 TRP A 102      14.375  16.565  -9.867  1.00  0.64           H  
ATOM   1571  HZ2 TRP A 102      12.501  15.201 -14.283  1.00  0.64           H  
ATOM   1572  HZ3 TRP A 102      13.547  18.255 -11.446  1.00  0.64           H  
ATOM   1573  HH2 TRP A 102      12.670  17.616 -13.592  1.00  0.64           H  
ATOM   1574  N   ALA A 103      16.803  11.593 -11.187  1.00  0.61           N  
ATOM   1575  CA  ALA A 103      17.416  11.451 -12.488  1.00  0.61           C  
ATOM   1576  C   ALA A 103      16.406  11.004 -13.527  1.00  0.61           C  
ATOM   1577  O   ALA A 103      15.429  10.314 -13.217  1.00  0.61           O  
ATOM   1578  CB  ALA A 103      18.524  10.421 -12.470  1.00  0.61           C  
ATOM   1579  H   ALA A 103      16.196  10.847 -10.837  1.00  0.61           H  
ATOM   1580  HA  ALA A 103      17.805  12.419 -12.770  1.00  0.61           H  
ATOM   1581 1HB  ALA A 103      18.967  10.357 -13.463  1.00  0.61           H  
ATOM   1582 2HB  ALA A 103      19.276  10.684 -11.757  1.00  0.61           H  
ATOM   1583 3HB  ALA A 103      18.112   9.493 -12.213  1.00  0.61           H  
ATOM   1584  N   VAL A 104      16.689  11.364 -14.762  1.00  0.60           N  
ATOM   1585  CA  VAL A 104      15.930  10.879 -15.900  1.00  0.60           C  
ATOM   1586  C   VAL A 104      16.799   9.907 -16.656  1.00  0.60           C  
ATOM   1587  O   VAL A 104      17.980  10.172 -16.872  1.00  0.60           O  
ATOM   1588  CB  VAL A 104      15.456  12.026 -16.800  1.00  0.60           C  
ATOM   1589  CG1 VAL A 104      14.746  11.501 -18.043  1.00  0.60           C  
ATOM   1590  CG2 VAL A 104      14.503  12.854 -16.013  1.00  0.60           C  
ATOM   1591  H   VAL A 104      17.491  11.981 -14.906  1.00  0.60           H  
ATOM   1592  HA  VAL A 104      15.051  10.356 -15.537  1.00  0.60           H  
ATOM   1593  HB  VAL A 104      16.308  12.616 -17.112  1.00  0.60           H  
ATOM   1594 1HG1 VAL A 104      14.412  12.337 -18.644  1.00  0.60           H  
ATOM   1595 2HG1 VAL A 104      15.429  10.884 -18.628  1.00  0.60           H  
ATOM   1596 3HG1 VAL A 104      13.883  10.903 -17.746  1.00  0.60           H  
ATOM   1597 1HG2 VAL A 104      14.143  13.690 -16.609  1.00  0.60           H  
ATOM   1598 2HG2 VAL A 104      13.685  12.222 -15.722  1.00  0.60           H  
ATOM   1599 3HG2 VAL A 104      14.990  13.216 -15.139  1.00  0.60           H  
ATOM   1600  N   VAL A 105      16.239   8.755 -16.963  1.00  0.61           N  
ATOM   1601  CA  VAL A 105      16.957   7.698 -17.649  1.00  0.61           C  
ATOM   1602  C   VAL A 105      16.222   7.328 -18.927  1.00  0.61           C  
ATOM   1603  O   VAL A 105      15.086   6.888 -18.857  1.00  0.61           O  
ATOM   1604  CB  VAL A 105      17.049   6.475 -16.729  1.00  0.61           C  
ATOM   1605  CG1 VAL A 105      17.744   5.431 -17.420  1.00  0.61           C  
ATOM   1606  CG2 VAL A 105      17.773   6.843 -15.406  1.00  0.61           C  
ATOM   1607  H   VAL A 105      15.253   8.634 -16.738  1.00  0.61           H  
ATOM   1608  HA  VAL A 105      17.955   8.045 -17.899  1.00  0.61           H  
ATOM   1609  HB  VAL A 105      16.045   6.118 -16.509  1.00  0.61           H  
ATOM   1610 1HG1 VAL A 105      17.803   4.555 -16.794  1.00  0.61           H  
ATOM   1611 2HG1 VAL A 105      17.212   5.185 -18.338  1.00  0.61           H  
ATOM   1612 3HG1 VAL A 105      18.747   5.783 -17.657  1.00  0.61           H  
ATOM   1613 1HG2 VAL A 105      17.833   5.967 -14.771  1.00  0.61           H  
ATOM   1614 2HG2 VAL A 105      18.779   7.192 -15.627  1.00  0.61           H  
ATOM   1615 3HG2 VAL A 105      17.225   7.627 -14.885  1.00  0.61           H  
ATOM   1616  N   THR A 106      16.860   7.461 -20.086  1.00  0.62           N  
ATOM   1617  CA  THR A 106      16.129   7.221 -21.331  1.00  0.62           C  
ATOM   1618  C   THR A 106      16.891   6.649 -22.523  1.00  0.62           C  
ATOM   1619  O   THR A 106      18.112   6.721 -22.610  1.00  0.62           O  
ATOM   1620  CB  THR A 106      15.476   8.521 -21.785  1.00  0.62           C  
ATOM   1621  OG1 THR A 106      14.658   8.266 -22.936  1.00  0.62           O  
ATOM   1622  CG2 THR A 106      16.531   9.555 -22.118  1.00  0.62           C  
ATOM   1623  H   THR A 106      17.813   7.825 -20.092  1.00  0.62           H  
ATOM   1624  HA  THR A 106      15.330   6.513 -21.103  1.00  0.62           H  
ATOM   1625  HB  THR A 106      14.844   8.904 -20.982  1.00  0.62           H  
ATOM   1626  HG1 THR A 106      13.894   7.723 -22.670  1.00  0.62           H  
ATOM   1627 1HG2 THR A 106      16.036  10.461 -22.426  1.00  0.62           H  
ATOM   1628 2HG2 THR A 106      17.144   9.753 -21.237  1.00  0.62           H  
ATOM   1629 3HG2 THR A 106      17.167   9.191 -22.926  1.00  0.62           H  
ATOM   1630  N   SER A 107      16.114   6.064 -23.447  1.00  0.63           N  
ATOM   1631  CA  SER A 107      16.582   5.543 -24.734  1.00  0.63           C  
ATOM   1632  C   SER A 107      16.717   6.646 -25.793  1.00  0.63           C  
ATOM   1633  O   SER A 107      17.207   6.408 -26.898  1.00  0.63           O  
ATOM   1634  CB  SER A 107      15.636   4.479 -25.241  1.00  0.63           C  
ATOM   1635  OG  SER A 107      14.388   5.034 -25.555  1.00  0.63           O  
ATOM   1636  H   SER A 107      15.124   6.030 -23.257  1.00  0.63           H  
ATOM   1637  HA  SER A 107      17.565   5.096 -24.584  1.00  0.63           H  
ATOM   1638 1HB  SER A 107      16.061   4.012 -26.131  1.00  0.63           H  
ATOM   1639 2HB  SER A 107      15.514   3.702 -24.487  1.00  0.63           H  
ATOM   1640  HG  SER A 107      14.568   5.781 -26.139  1.00  0.63           H  
ATOM   1641  N   ALA A 108      16.231   7.840 -25.473  1.00  0.64           N  
ATOM   1642  CA  ALA A 108      16.352   8.991 -26.360  1.00  0.64           C  
ATOM   1643  C   ALA A 108      17.795   9.471 -26.298  1.00  0.64           C  
ATOM   1644  O   ALA A 108      18.522   9.113 -25.369  1.00  0.64           O  
ATOM   1645  CB  ALA A 108      15.387  10.093 -25.960  1.00  0.64           C  
ATOM   1646  H   ALA A 108      15.783   7.967 -24.569  1.00  0.64           H  
ATOM   1647  HA  ALA A 108      16.137   8.676 -27.381  1.00  0.64           H  
ATOM   1648 1HB  ALA A 108      15.501  10.939 -26.632  1.00  0.64           H  
ATOM   1649 2HB  ALA A 108      14.362   9.722 -26.013  1.00  0.64           H  
ATOM   1650 3HB  ALA A 108      15.601  10.411 -24.944  1.00  0.64           H  
ATOM   1651  N   THR A 109      18.245  10.246 -27.279  1.00  0.64           N  
ATOM   1652  CA  THR A 109      19.621  10.743 -27.200  1.00  0.64           C  
ATOM   1653  C   THR A 109      19.659  11.849 -26.178  1.00  0.64           C  
ATOM   1654  O   THR A 109      18.600  12.344 -25.786  1.00  0.64           O  
ATOM   1655  CB  THR A 109      20.111  11.283 -28.550  1.00  0.64           C  
ATOM   1656  OG1 THR A 109      19.337  12.460 -28.955  1.00  0.64           O  
ATOM   1657  CG2 THR A 109      19.935  10.197 -29.591  1.00  0.64           C  
ATOM   1658  H   THR A 109      17.650  10.502 -28.054  1.00  0.64           H  
ATOM   1659  HA  THR A 109      20.286   9.941 -26.877  1.00  0.64           H  
ATOM   1660  HB  THR A 109      21.169  11.553 -28.481  1.00  0.64           H  
ATOM   1661  HG1 THR A 109      19.708  12.771 -29.822  1.00  0.64           H  
ATOM   1662 1HG2 THR A 109      20.285  10.555 -30.556  1.00  0.64           H  
ATOM   1663 2HG2 THR A 109      20.519   9.324 -29.294  1.00  0.64           H  
ATOM   1664 3HG2 THR A 109      18.885   9.927 -29.664  1.00  0.64           H  
ATOM   1665  N   ARG A 110      20.851  12.265 -25.746  1.00  0.64           N  
ATOM   1666  CA  ARG A 110      20.913  13.342 -24.773  1.00  0.64           C  
ATOM   1667  C   ARG A 110      20.272  14.595 -25.293  1.00  0.64           C  
ATOM   1668  O   ARG A 110      19.462  15.211 -24.609  1.00  0.64           O  
ATOM   1669  CB  ARG A 110      22.340  13.654 -24.377  1.00  0.64           C  
ATOM   1670  CG  ARG A 110      22.463  14.781 -23.383  1.00  0.64           C  
ATOM   1671  CD  ARG A 110      23.860  15.033 -23.000  1.00  0.64           C  
ATOM   1672  NE  ARG A 110      24.398  13.943 -22.221  1.00  0.64           N  
ATOM   1673  CZ  ARG A 110      24.215  13.807 -20.895  1.00  0.64           C  
ATOM   1674  NH1 ARG A 110      23.513  14.719 -20.225  1.00  0.64           N  
ATOM   1675  NH2 ARG A 110      24.738  12.764 -20.256  1.00  0.64           N  
ATOM   1676  H   ARG A 110      21.720  11.861 -26.112  1.00  0.64           H  
ATOM   1677  HA  ARG A 110      20.372  13.030 -23.879  1.00  0.64           H  
ATOM   1678 1HB  ARG A 110      22.800  12.766 -23.942  1.00  0.64           H  
ATOM   1679 2HB  ARG A 110      22.918  13.917 -25.264  1.00  0.64           H  
ATOM   1680 1HG  ARG A 110      22.066  15.692 -23.829  1.00  0.64           H  
ATOM   1681 2HG  ARG A 110      21.898  14.544 -22.488  1.00  0.64           H  
ATOM   1682 1HD  ARG A 110      24.467  15.147 -23.896  1.00  0.64           H  
ATOM   1683 2HD  ARG A 110      23.916  15.942 -22.404  1.00  0.64           H  
ATOM   1684  HE  ARG A 110      24.934  13.227 -22.699  1.00  0.64           H  
ATOM   1685 1HH1 ARG A 110      23.090  15.536 -20.713  1.00  0.64           H  
ATOM   1686 2HH1 ARG A 110      23.401  14.624 -19.227  1.00  0.64           H  
ATOM   1687 1HH2 ARG A 110      25.282  12.030 -20.766  1.00  0.64           H  
ATOM   1688 2HH2 ARG A 110      24.586  12.648 -19.262  1.00  0.64           H  
ATOM   1689  N   ARG A 111      20.594  14.952 -26.532  1.00  0.63           N  
ATOM   1690  CA  ARG A 111      20.059  16.165 -27.120  1.00  0.63           C  
ATOM   1691  C   ARG A 111      18.535  16.123 -27.158  1.00  0.63           C  
ATOM   1692  O   ARG A 111      17.875  17.108 -26.816  1.00  0.63           O  
ATOM   1693  CB  ARG A 111      20.618  16.356 -28.519  1.00  0.63           C  
ATOM   1694  CG  ARG A 111      20.224  17.635 -29.209  1.00  0.63           C  
ATOM   1695  CD  ARG A 111      20.904  17.746 -30.528  1.00  0.63           C  
ATOM   1696  NE  ARG A 111      20.543  18.960 -31.232  1.00  0.63           N  
ATOM   1697  CZ  ARG A 111      20.957  19.268 -32.475  1.00  0.63           C  
ATOM   1698  NH1 ARG A 111      21.738  18.437 -33.132  1.00  0.63           N  
ATOM   1699  NH2 ARG A 111      20.586  20.404 -33.033  1.00  0.63           N  
ATOM   1700  H   ARG A 111      21.237  14.375 -27.060  1.00  0.63           H  
ATOM   1701  HA  ARG A 111      20.366  17.011 -26.503  1.00  0.63           H  
ATOM   1702 1HB  ARG A 111      21.704  16.320 -28.483  1.00  0.63           H  
ATOM   1703 2HB  ARG A 111      20.285  15.528 -29.155  1.00  0.63           H  
ATOM   1704 1HG  ARG A 111      19.150  17.653 -29.354  1.00  0.63           H  
ATOM   1705 2HG  ARG A 111      20.520  18.486 -28.597  1.00  0.63           H  
ATOM   1706 1HD  ARG A 111      21.982  17.748 -30.378  1.00  0.63           H  
ATOM   1707 2HD  ARG A 111      20.629  16.892 -31.151  1.00  0.63           H  
ATOM   1708  HE  ARG A 111      19.947  19.622 -30.755  1.00  0.63           H  
ATOM   1709 1HH1 ARG A 111      22.023  17.566 -32.705  1.00  0.63           H  
ATOM   1710 2HH1 ARG A 111      22.056  18.670 -34.065  1.00  0.63           H  
ATOM   1711 1HH2 ARG A 111      19.988  21.044 -32.528  1.00  0.63           H  
ATOM   1712 2HH2 ARG A 111      20.907  20.632 -33.962  1.00  0.63           H  
ATOM   1713  N   LEU A 112      17.956  14.984 -27.558  1.00  0.62           N  
ATOM   1714  CA  LEU A 112      16.502  14.918 -27.571  1.00  0.62           C  
ATOM   1715  C   LEU A 112      15.904  14.982 -26.186  1.00  0.62           C  
ATOM   1716  O   LEU A 112      14.919  15.693 -25.963  1.00  0.62           O  
ATOM   1717  CB  LEU A 112      16.039  13.628 -28.225  1.00  0.62           C  
ATOM   1718  CG  LEU A 112      16.226  13.557 -29.669  1.00  0.62           C  
ATOM   1719  CD1 LEU A 112      15.948  12.150 -30.160  1.00  0.62           C  
ATOM   1720  CD2 LEU A 112      15.280  14.511 -30.271  1.00  0.62           C  
ATOM   1721  H   LEU A 112      18.508  14.168 -27.849  1.00  0.62           H  
ATOM   1722  HA  LEU A 112      16.128  15.763 -28.147  1.00  0.62           H  
ATOM   1723 1HB  LEU A 112      16.605  12.809 -27.781  1.00  0.62           H  
ATOM   1724 2HB  LEU A 112      14.983  13.478 -28.008  1.00  0.62           H  
ATOM   1725  HG  LEU A 112      17.249  13.830 -29.930  1.00  0.62           H  
ATOM   1726 1HD1 LEU A 112      16.065  12.109 -31.239  1.00  0.62           H  
ATOM   1727 2HD1 LEU A 112      16.645  11.461 -29.695  1.00  0.62           H  
ATOM   1728 3HD1 LEU A 112      14.928  11.868 -29.904  1.00  0.62           H  
ATOM   1729 1HD2 LEU A 112      15.407  14.483 -31.341  1.00  0.62           H  
ATOM   1730 2HD2 LEU A 112      14.269  14.229 -30.006  1.00  0.62           H  
ATOM   1731 3HD2 LEU A 112      15.471  15.500 -29.901  1.00  0.62           H  
ATOM   1732  N   ALA A 113      16.505  14.272 -25.238  1.00  0.61           N  
ATOM   1733  CA  ALA A 113      15.963  14.265 -23.901  1.00  0.61           C  
ATOM   1734  C   ALA A 113      16.005  15.646 -23.290  1.00  0.61           C  
ATOM   1735  O   ALA A 113      14.997  16.115 -22.763  1.00  0.61           O  
ATOM   1736  CB  ALA A 113      16.745  13.309 -23.045  1.00  0.61           C  
ATOM   1737  H   ALA A 113      17.329  13.710 -25.453  1.00  0.61           H  
ATOM   1738  HA  ALA A 113      14.924  13.944 -23.954  1.00  0.61           H  
ATOM   1739 1HB  ALA A 113      16.332  13.284 -22.039  1.00  0.61           H  
ATOM   1740 2HB  ALA A 113      16.703  12.324 -23.493  1.00  0.61           H  
ATOM   1741 3HB  ALA A 113      17.770  13.639 -23.018  1.00  0.61           H  
ATOM   1742  N   GLU A 114      17.139  16.337 -23.426  1.00  0.61           N  
ATOM   1743  CA  GLU A 114      17.260  17.662 -22.844  1.00  0.61           C  
ATOM   1744  C   GLU A 114      16.302  18.626 -23.520  1.00  0.61           C  
ATOM   1745  O   GLU A 114      15.679  19.450 -22.854  1.00  0.61           O  
ATOM   1746  CB  GLU A 114      18.704  18.182 -22.950  1.00  0.61           C  
ATOM   1747  CG  GLU A 114      19.718  17.430 -22.061  1.00  0.61           C  
ATOM   1748  CD  GLU A 114      21.166  17.909 -22.180  1.00  0.61           C  
ATOM   1749  OE1 GLU A 114      21.416  18.796 -22.959  1.00  0.61           O  
ATOM   1750  OE2 GLU A 114      22.032  17.349 -21.509  1.00  0.61           O  
ATOM   1751  H   GLU A 114      17.935  15.924 -23.906  1.00  0.61           H  
ATOM   1752  HA  GLU A 114      16.997  17.601 -21.790  1.00  0.61           H  
ATOM   1753 1HB  GLU A 114      19.041  18.089 -23.987  1.00  0.61           H  
ATOM   1754 2HB  GLU A 114      18.733  19.238 -22.687  1.00  0.61           H  
ATOM   1755 1HG  GLU A 114      19.402  17.502 -21.022  1.00  0.61           H  
ATOM   1756 2HG  GLU A 114      19.679  16.391 -22.351  1.00  0.61           H  
ATOM   1757  N   ALA A 115      16.146  18.518 -24.846  1.00  0.62           N  
ATOM   1758  CA  ALA A 115      15.241  19.409 -25.557  1.00  0.62           C  
ATOM   1759  C   ALA A 115      13.799  19.236 -25.076  1.00  0.62           C  
ATOM   1760  O   ALA A 115      13.080  20.221 -24.882  1.00  0.62           O  
ATOM   1761  CB  ALA A 115      15.339  19.151 -27.058  1.00  0.62           C  
ATOM   1762  H   ALA A 115      16.684  17.834 -25.381  1.00  0.62           H  
ATOM   1763  HA  ALA A 115      15.544  20.434 -25.350  1.00  0.62           H  
ATOM   1764 1HB  ALA A 115      14.682  19.835 -27.591  1.00  0.62           H  
ATOM   1765 2HB  ALA A 115      16.367  19.300 -27.388  1.00  0.62           H  
ATOM   1766 3HB  ALA A 115      15.044  18.123 -27.264  1.00  0.62           H  
ATOM   1767  N   ARG A 116      13.385  17.986 -24.840  1.00  0.63           N  
ATOM   1768  CA  ARG A 116      12.019  17.700 -24.410  1.00  0.63           C  
ATOM   1769  C   ARG A 116      11.793  18.107 -22.966  1.00  0.63           C  
ATOM   1770  O   ARG A 116      10.800  18.766 -22.657  1.00  0.63           O  
ATOM   1771  CB  ARG A 116      11.750  16.222 -24.600  1.00  0.63           C  
ATOM   1772  CG  ARG A 116      11.693  15.776 -26.075  1.00  0.63           C  
ATOM   1773  CD  ARG A 116      11.631  14.297 -26.211  1.00  0.63           C  
ATOM   1774  NE  ARG A 116      11.748  13.851 -27.606  1.00  0.63           N  
ATOM   1775  CZ  ARG A 116      11.818  12.550 -27.976  1.00  0.63           C  
ATOM   1776  NH1 ARG A 116      11.734  11.619 -27.059  1.00  0.63           N  
ATOM   1777  NH2 ARG A 116      11.959  12.205 -29.241  1.00  0.63           N  
ATOM   1778  H   ARG A 116      14.022  17.205 -25.015  1.00  0.63           H  
ATOM   1779  HA  ARG A 116      11.325  18.258 -25.017  1.00  0.63           H  
ATOM   1780 1HB  ARG A 116      12.545  15.651 -24.116  1.00  0.63           H  
ATOM   1781 2HB  ARG A 116      10.810  15.953 -24.121  1.00  0.63           H  
ATOM   1782 1HG  ARG A 116      10.794  16.181 -26.529  1.00  0.63           H  
ATOM   1783 2HG  ARG A 116      12.565  16.147 -26.609  1.00  0.63           H  
ATOM   1784 1HD  ARG A 116      12.459  13.859 -25.649  1.00  0.63           H  
ATOM   1785 2HD  ARG A 116      10.691  13.924 -25.808  1.00  0.63           H  
ATOM   1786  HE  ARG A 116      11.810  14.555 -28.330  1.00  0.63           H  
ATOM   1787 1HH1 ARG A 116      11.573  11.846 -26.078  1.00  0.63           H  
ATOM   1788 2HH1 ARG A 116      11.747  10.618 -27.281  1.00  0.63           H  
ATOM   1789 1HH2 ARG A 116      12.008  12.909 -29.969  1.00  0.63           H  
ATOM   1790 2HH2 ARG A 116      12.007  11.217 -29.478  1.00  0.63           H  
ATOM   1791  N   LEU A 117      12.762  17.808 -22.105  1.00  0.65           N  
ATOM   1792  CA  LEU A 117      12.697  18.142 -20.689  1.00  0.65           C  
ATOM   1793  C   LEU A 117      12.695  19.663 -20.509  1.00  0.65           C  
ATOM   1794  O   LEU A 117      11.940  20.222 -19.705  1.00  0.65           O  
ATOM   1795  CB  LEU A 117      13.902  17.498 -19.997  1.00  0.65           C  
ATOM   1796  CG  LEU A 117      13.898  15.928 -19.895  1.00  0.65           C  
ATOM   1797  CD1 LEU A 117      15.296  15.432 -19.495  1.00  0.65           C  
ATOM   1798  CD2 LEU A 117      12.886  15.486 -18.841  1.00  0.65           C  
ATOM   1799  H   LEU A 117      13.576  17.288 -22.434  1.00  0.65           H  
ATOM   1800  HA  LEU A 117      11.781  17.729 -20.269  1.00  0.65           H  
ATOM   1801 1HB  LEU A 117      14.805  17.798 -20.527  1.00  0.65           H  
ATOM   1802 2HB  LEU A 117      13.951  17.868 -19.005  1.00  0.65           H  
ATOM   1803  HG  LEU A 117      13.628  15.498 -20.855  1.00  0.65           H  
ATOM   1804 1HD1 LEU A 117      15.289  14.353 -19.430  1.00  0.65           H  
ATOM   1805 2HD1 LEU A 117      16.019  15.741 -20.248  1.00  0.65           H  
ATOM   1806 3HD1 LEU A 117      15.571  15.847 -18.546  1.00  0.65           H  
ATOM   1807 1HD2 LEU A 117      12.889  14.404 -18.773  1.00  0.65           H  
ATOM   1808 2HD2 LEU A 117      13.156  15.897 -17.881  1.00  0.65           H  
ATOM   1809 3HD2 LEU A 117      11.891  15.831 -19.118  1.00  0.65           H  
ATOM   1810  N   ASP A 118      13.482  20.368 -21.329  1.00  0.67           N  
ATOM   1811  CA  ASP A 118      13.532  21.818 -21.240  1.00  0.67           C  
ATOM   1812  C   ASP A 118      12.229  22.427 -21.741  1.00  0.67           C  
ATOM   1813  O   ASP A 118      11.668  23.305 -21.085  1.00  0.67           O  
ATOM   1814  CB  ASP A 118      14.712  22.375 -22.049  1.00  0.67           C  
ATOM   1815  CG  ASP A 118      14.980  23.876 -21.823  1.00  0.67           C  
ATOM   1816  OD1 ASP A 118      15.291  24.245 -20.712  1.00  0.67           O  
ATOM   1817  OD2 ASP A 118      14.889  24.635 -22.765  1.00  0.67           O  
ATOM   1818  H   ASP A 118      14.098  19.898 -21.991  1.00  0.67           H  
ATOM   1819  HA  ASP A 118      13.665  22.098 -20.196  1.00  0.67           H  
ATOM   1820 1HB  ASP A 118      15.614  21.821 -21.796  1.00  0.67           H  
ATOM   1821 2HB  ASP A 118      14.524  22.203 -23.113  1.00  0.67           H  
ATOM   1822  N   ALA A 119      11.690  21.901 -22.851  1.00  0.70           N  
ATOM   1823  CA  ALA A 119      10.462  22.419 -23.451  1.00  0.70           C  
ATOM   1824  C   ALA A 119       9.297  22.394 -22.476  1.00  0.70           C  
ATOM   1825  O   ALA A 119       8.440  23.280 -22.502  1.00  0.70           O  
ATOM   1826  CB  ALA A 119      10.097  21.605 -24.674  1.00  0.70           C  
ATOM   1827  H   ALA A 119      12.179  21.157 -23.349  1.00  0.70           H  
ATOM   1828  HA  ALA A 119      10.640  23.453 -23.742  1.00  0.70           H  
ATOM   1829 1HB  ALA A 119       9.194  22.006 -25.133  1.00  0.70           H  
ATOM   1830 2HB  ALA A 119      10.917  21.640 -25.389  1.00  0.70           H  
ATOM   1831 3HB  ALA A 119       9.926  20.579 -24.367  1.00  0.70           H  
ATOM   1832  N   VAL A 120       9.276  21.397 -21.602  1.00  0.72           N  
ATOM   1833  CA  VAL A 120       8.204  21.267 -20.632  1.00  0.72           C  
ATOM   1834  C   VAL A 120       8.550  21.796 -19.227  1.00  0.72           C  
ATOM   1835  O   VAL A 120       7.721  21.721 -18.317  1.00  0.72           O  
ATOM   1836  CB  VAL A 120       7.818  19.807 -20.501  1.00  0.72           C  
ATOM   1837  CG1 VAL A 120       7.366  19.225 -21.840  1.00  0.72           C  
ATOM   1838  CG2 VAL A 120       8.998  19.075 -19.951  1.00  0.72           C  
ATOM   1839  H   VAL A 120      10.000  20.676 -21.660  1.00  0.72           H  
ATOM   1840  HA  VAL A 120       7.344  21.821 -21.006  1.00  0.72           H  
ATOM   1841  HB  VAL A 120       7.011  19.739 -19.843  1.00  0.72           H  
ATOM   1842 1HG1 VAL A 120       7.080  18.184 -21.711  1.00  0.72           H  
ATOM   1843 2HG1 VAL A 120       6.513  19.786 -22.215  1.00  0.72           H  
ATOM   1844 3HG1 VAL A 120       8.184  19.287 -22.557  1.00  0.72           H  
ATOM   1845 1HG2 VAL A 120       8.783  18.039 -19.808  1.00  0.72           H  
ATOM   1846 2HG2 VAL A 120       9.802  19.176 -20.621  1.00  0.72           H  
ATOM   1847 3HG2 VAL A 120       9.269  19.508 -19.024  1.00  0.72           H  
ATOM   1848  N   GLY A 121       9.770  22.314 -19.038  1.00  0.74           N  
ATOM   1849  CA  GLY A 121      10.199  22.856 -17.747  1.00  0.74           C  
ATOM   1850  C   GLY A 121      10.666  21.829 -16.701  1.00  0.74           C  
ATOM   1851  O   GLY A 121      10.806  22.174 -15.524  1.00  0.74           O  
ATOM   1852  H   GLY A 121      10.411  22.392 -19.825  1.00  0.74           H  
ATOM   1853 1HA  GLY A 121      11.010  23.561 -17.933  1.00  0.74           H  
ATOM   1854 2HA  GLY A 121       9.381  23.440 -17.329  1.00  0.74           H  
ATOM   1855  N   ILE A 122      10.858  20.576 -17.102  1.00  0.75           N  
ATOM   1856  CA  ILE A 122      11.270  19.514 -16.188  1.00  0.75           C  
ATOM   1857  C   ILE A 122      12.716  19.108 -16.322  1.00  0.75           C  
ATOM   1858  O   ILE A 122      13.011  18.035 -16.829  1.00  0.75           O  
ATOM   1859  CB  ILE A 122      10.386  18.273 -16.389  1.00  0.75           C  
ATOM   1860  CG1 ILE A 122       8.942  18.627 -16.173  1.00  0.75           C  
ATOM   1861  CG2 ILE A 122      10.779  17.148 -15.544  1.00  0.75           C  
ATOM   1862  CD1 ILE A 122       8.639  19.159 -14.820  1.00  0.75           C  
ATOM   1863  H   ILE A 122      10.788  20.366 -18.095  1.00  0.75           H  
ATOM   1864  HA  ILE A 122      11.123  19.870 -15.170  1.00  0.75           H  
ATOM   1865  HB  ILE A 122      10.480  17.958 -17.430  1.00  0.75           H  
ATOM   1866 1HG1 ILE A 122       8.635  19.375 -16.889  1.00  0.75           H  
ATOM   1867 2HG1 ILE A 122       8.352  17.729 -16.302  1.00  0.75           H  
ATOM   1868 1HG2 ILE A 122      10.135  16.293 -15.747  1.00  0.75           H  
ATOM   1869 2HG2 ILE A 122      11.812  16.886 -15.754  1.00  0.75           H  
ATOM   1870 3HG2 ILE A 122      10.668  17.451 -14.520  1.00  0.75           H  
ATOM   1871 1HD1 ILE A 122       7.578  19.367 -14.755  1.00  0.75           H  
ATOM   1872 2HD1 ILE A 122       8.911  18.432 -14.070  1.00  0.75           H  
ATOM   1873 3HD1 ILE A 122       9.204  20.073 -14.658  1.00  0.75           H  
ATOM   1874  N   LEU A 123      13.627  19.894 -15.783  1.00  0.74           N  
ATOM   1875  CA  LEU A 123      15.014  19.475 -15.855  1.00  0.74           C  
ATOM   1876  C   LEU A 123      15.457  18.772 -14.564  1.00  0.74           C  
ATOM   1877  O   LEU A 123      15.234  19.314 -13.480  1.00  0.74           O  
ATOM   1878  CB  LEU A 123      15.903  20.686 -16.150  1.00  0.74           C  
ATOM   1879  CG  LEU A 123      15.626  21.343 -17.511  1.00  0.74           C  
ATOM   1880  CD1 LEU A 123      16.466  22.586 -17.670  1.00  0.74           C  
ATOM   1881  CD2 LEU A 123      15.946  20.336 -18.601  1.00  0.74           C  
ATOM   1882  H   LEU A 123      13.354  20.771 -15.357  1.00  0.74           H  
ATOM   1883  HA  LEU A 123      15.091  18.825 -16.711  1.00  0.74           H  
ATOM   1884 1HB  LEU A 123      15.748  21.435 -15.375  1.00  0.74           H  
ATOM   1885 2HB  LEU A 123      16.948  20.369 -16.126  1.00  0.74           H  
ATOM   1886  HG  LEU A 123      14.573  21.631 -17.576  1.00  0.74           H  
ATOM   1887 1HD1 LEU A 123      16.257  23.042 -18.645  1.00  0.74           H  
ATOM   1888 2HD1 LEU A 123      16.221  23.295 -16.880  1.00  0.74           H  
ATOM   1889 3HD1 LEU A 123      17.521  22.325 -17.610  1.00  0.74           H  
ATOM   1890 1HD2 LEU A 123      15.754  20.771 -19.574  1.00  0.74           H  
ATOM   1891 2HD2 LEU A 123      16.993  20.048 -18.538  1.00  0.74           H  
ATOM   1892 3HD2 LEU A 123      15.332  19.473 -18.462  1.00  0.74           H  
ATOM   1893  N   PRO A 124      16.038  17.560 -14.648  1.00  0.72           N  
ATOM   1894  CA  PRO A 124      16.595  16.771 -13.570  1.00  0.72           C  
ATOM   1895  C   PRO A 124      17.949  17.282 -13.211  1.00  0.72           C  
ATOM   1896  O   PRO A 124      18.535  18.057 -13.968  1.00  0.72           O  
ATOM   1897  CB  PRO A 124      16.666  15.384 -14.160  1.00  0.72           C  
ATOM   1898  CG  PRO A 124      16.949  15.632 -15.615  1.00  0.72           C  
ATOM   1899  CD  PRO A 124      16.149  16.879 -15.955  1.00  0.72           C  
ATOM   1900  HA  PRO A 124      15.941  16.802 -12.701  1.00  0.72           H  
ATOM   1901 1HB  PRO A 124      17.450  14.811 -13.657  1.00  0.72           H  
ATOM   1902 2HB  PRO A 124      15.741  14.871 -13.967  1.00  0.72           H  
ATOM   1903 1HG  PRO A 124      18.032  15.769 -15.752  1.00  0.72           H  
ATOM   1904 2HG  PRO A 124      16.674  14.772 -16.221  1.00  0.72           H  
ATOM   1905 1HD  PRO A 124      16.739  17.468 -16.674  1.00  0.72           H  
ATOM   1906 2HD  PRO A 124      15.148  16.602 -16.331  1.00  0.72           H  
ATOM   1907  N   LYS A 125      18.490  16.816 -12.101  1.00  0.68           N  
ATOM   1908  CA  LYS A 125      19.880  17.123 -11.828  1.00  0.68           C  
ATOM   1909  C   LYS A 125      20.737  16.200 -12.684  1.00  0.68           C  
ATOM   1910  O   LYS A 125      21.750  16.610 -13.253  1.00  0.68           O  
ATOM   1911  CB  LYS A 125      20.225  16.937 -10.359  1.00  0.68           C  
ATOM   1912  CG  LYS A 125      21.640  17.378 -10.023  1.00  0.68           C  
ATOM   1913  CD  LYS A 125      21.926  17.290  -8.540  1.00  0.68           C  
ATOM   1914  CE  LYS A 125      23.309  17.833  -8.211  1.00  0.68           C  
ATOM   1915  NZ  LYS A 125      23.610  17.708  -6.772  1.00  0.68           N  
ATOM   1916  H   LYS A 125      17.965  16.216 -11.472  1.00  0.68           H  
ATOM   1917  HA  LYS A 125      20.086  18.153 -12.118  1.00  0.68           H  
ATOM   1918 1HB  LYS A 125      19.534  17.511  -9.740  1.00  0.68           H  
ATOM   1919 2HB  LYS A 125      20.117  15.885 -10.082  1.00  0.68           H  
ATOM   1920 1HG  LYS A 125      22.345  16.738 -10.557  1.00  0.68           H  
ATOM   1921 2HG  LYS A 125      21.787  18.405 -10.352  1.00  0.68           H  
ATOM   1922 1HD  LYS A 125      21.173  17.845  -7.970  1.00  0.68           H  
ATOM   1923 2HD  LYS A 125      21.884  16.248  -8.232  1.00  0.68           H  
ATOM   1924 1HE  LYS A 125      24.061  17.292  -8.781  1.00  0.68           H  
ATOM   1925 2HE  LYS A 125      23.347  18.887  -8.486  1.00  0.68           H  
ATOM   1926 1HZ  LYS A 125      24.515  18.080  -6.562  1.00  0.68           H  
ATOM   1927 2HZ  LYS A 125      22.895  18.212  -6.221  1.00  0.68           H  
ATOM   1928 3HZ  LYS A 125      23.575  16.741  -6.500  1.00  0.68           H  
ATOM   1929  N   THR A 126      20.300  14.948 -12.776  1.00  0.65           N  
ATOM   1930  CA  THR A 126      21.000  13.914 -13.516  1.00  0.65           C  
ATOM   1931  C   THR A 126      20.223  13.367 -14.712  1.00  0.65           C  
ATOM   1932  O   THR A 126      19.018  13.133 -14.630  1.00  0.65           O  
ATOM   1933  CB  THR A 126      21.340  12.777 -12.561  1.00  0.65           C  
ATOM   1934  OG1 THR A 126      22.237  13.250 -11.555  1.00  0.65           O  
ATOM   1935  CG2 THR A 126      21.899  11.564 -13.262  1.00  0.65           C  
ATOM   1936  H   THR A 126      19.455  14.680 -12.266  1.00  0.65           H  
ATOM   1937  HA  THR A 126      21.931  14.337 -13.892  1.00  0.65           H  
ATOM   1938  HB  THR A 126      20.433  12.505 -12.072  1.00  0.65           H  
ATOM   1939  HG1 THR A 126      22.382  12.553 -10.911  1.00  0.65           H  
ATOM   1940 1HG2 THR A 126      22.064  10.804 -12.520  1.00  0.65           H  
ATOM   1941 2HG2 THR A 126      21.189  11.196 -13.997  1.00  0.65           H  
ATOM   1942 3HG2 THR A 126      22.832  11.818 -13.758  1.00  0.65           H  
ATOM   1943  N   LEU A 127      20.915  13.217 -15.835  1.00  0.63           N  
ATOM   1944  CA  LEU A 127      20.329  12.647 -17.040  1.00  0.63           C  
ATOM   1945  C   LEU A 127      21.222  11.583 -17.649  1.00  0.63           C  
ATOM   1946  O   LEU A 127      22.408  11.818 -17.896  1.00  0.63           O  
ATOM   1947  CB  LEU A 127      20.052  13.727 -18.106  1.00  0.63           C  
ATOM   1948  CG  LEU A 127      19.593  13.193 -19.519  1.00  0.63           C  
ATOM   1949  CD1 LEU A 127      18.231  12.508 -19.443  1.00  0.63           C  
ATOM   1950  CD2 LEU A 127      19.554  14.342 -20.480  1.00  0.63           C  
ATOM   1951  H   LEU A 127      21.894  13.469 -15.837  1.00  0.63           H  
ATOM   1952  HA  LEU A 127      19.382  12.182 -16.775  1.00  0.63           H  
ATOM   1953 1HB  LEU A 127      19.268  14.384 -17.731  1.00  0.63           H  
ATOM   1954 2HB  LEU A 127      20.956  14.317 -18.252  1.00  0.63           H  
ATOM   1955  HG  LEU A 127      20.321  12.455 -19.872  1.00  0.63           H  
ATOM   1956 1HD1 LEU A 127      17.955  12.140 -20.426  1.00  0.63           H  
ATOM   1957 2HD1 LEU A 127      18.280  11.678 -18.761  1.00  0.63           H  
ATOM   1958 3HD1 LEU A 127      17.489  13.216 -19.099  1.00  0.63           H  
ATOM   1959 1HD2 LEU A 127      19.279  13.989 -21.458  1.00  0.63           H  
ATOM   1960 2HD2 LEU A 127      18.827  15.082 -20.142  1.00  0.63           H  
ATOM   1961 3HD2 LEU A 127      20.537  14.804 -20.531  1.00  0.63           H  
ATOM   1962  N   VAL A 128      20.629  10.423 -17.877  1.00  0.61           N  
ATOM   1963  CA  VAL A 128      21.264   9.305 -18.543  1.00  0.61           C  
ATOM   1964  C   VAL A 128      20.491   9.051 -19.816  1.00  0.61           C  
ATOM   1965  O   VAL A 128      19.262   8.949 -19.796  1.00  0.61           O  
ATOM   1966  CB  VAL A 128      21.276   8.043 -17.674  1.00  0.61           C  
ATOM   1967  CG1 VAL A 128      21.896   6.873 -18.452  1.00  0.61           C  
ATOM   1968  CG2 VAL A 128      22.064   8.298 -16.425  1.00  0.61           C  
ATOM   1969  H   VAL A 128      19.660  10.321 -17.585  1.00  0.61           H  
ATOM   1970  HA  VAL A 128      22.291   9.570 -18.801  1.00  0.61           H  
ATOM   1971  HB  VAL A 128      20.264   7.771 -17.418  1.00  0.61           H  
ATOM   1972 1HG1 VAL A 128      21.892   5.996 -17.826  1.00  0.61           H  
ATOM   1973 2HG1 VAL A 128      21.318   6.675 -19.356  1.00  0.61           H  
ATOM   1974 3HG1 VAL A 128      22.922   7.122 -18.725  1.00  0.61           H  
ATOM   1975 1HG2 VAL A 128      22.057   7.403 -15.853  1.00  0.61           H  
ATOM   1976 2HG2 VAL A 128      23.090   8.560 -16.685  1.00  0.61           H  
ATOM   1977 3HG2 VAL A 128      21.614   9.109 -15.856  1.00  0.61           H  
ATOM   1978  N   ALA A 129      21.206   8.965 -20.913  1.00  0.61           N  
ATOM   1979  CA  ALA A 129      20.582   8.821 -22.216  1.00  0.61           C  
ATOM   1980  C   ALA A 129      21.204   7.701 -23.029  1.00  0.61           C  
ATOM   1981  O   ALA A 129      22.161   7.056 -22.605  1.00  0.61           O  
ATOM   1982  CB  ALA A 129      20.701  10.132 -22.961  1.00  0.61           C  
ATOM   1983  H   ALA A 129      22.223   9.074 -20.835  1.00  0.61           H  
ATOM   1984  HA  ALA A 129      19.533   8.591 -22.072  1.00  0.61           H  
ATOM   1985 1HB  ALA A 129      20.220  10.053 -23.916  1.00  0.61           H  
ATOM   1986 2HB  ALA A 129      20.224  10.921 -22.380  1.00  0.61           H  
ATOM   1987 3HB  ALA A 129      21.755  10.370 -23.104  1.00  0.61           H  
ATOM   1988  N   ALA A 130      20.689   7.486 -24.235  1.00  0.62           N  
ATOM   1989  CA  ALA A 130      21.216   6.446 -25.114  1.00  0.62           C  
ATOM   1990  C   ALA A 130      22.704   6.638 -25.381  1.00  0.62           C  
ATOM   1991  O   ALA A 130      23.467   5.684 -25.510  1.00  0.62           O  
ATOM   1992  CB  ALA A 130      20.476   6.462 -26.422  1.00  0.62           C  
ATOM   1993  H   ALA A 130      19.891   8.039 -24.553  1.00  0.62           H  
ATOM   1994  HA  ALA A 130      21.062   5.489 -24.633  1.00  0.62           H  
ATOM   1995 1HB  ALA A 130      20.849   5.673 -27.066  1.00  0.62           H  
ATOM   1996 2HB  ALA A 130      19.451   6.305 -26.223  1.00  0.62           H  
ATOM   1997 3HB  ALA A 130      20.613   7.425 -26.910  1.00  0.62           H  
ATOM   1998  N   ASP A 131      23.116   7.888 -25.422  1.00  0.63           N  
ATOM   1999  CA  ASP A 131      24.479   8.299 -25.703  1.00  0.63           C  
ATOM   2000  C   ASP A 131      25.464   7.830 -24.622  1.00  0.63           C  
ATOM   2001  O   ASP A 131      26.675   7.809 -24.846  1.00  0.63           O  
ATOM   2002  CB  ASP A 131      24.511   9.815 -25.744  1.00  0.63           C  
ATOM   2003  CG  ASP A 131      23.707  10.402 -26.885  1.00  0.63           C  
ATOM   2004  OD1 ASP A 131      23.347   9.701 -27.792  1.00  0.63           O  
ATOM   2005  OD2 ASP A 131      23.370  11.560 -26.780  1.00  0.63           O  
ATOM   2006  H   ASP A 131      22.424   8.602 -25.262  1.00  0.63           H  
ATOM   2007  HA  ASP A 131      24.781   7.881 -26.663  1.00  0.63           H  
ATOM   2008 1HB  ASP A 131      24.131  10.207 -24.796  1.00  0.63           H  
ATOM   2009 2HB  ASP A 131      25.545  10.148 -25.838  1.00  0.63           H  
ATOM   2010  N   ASP A 132      24.938   7.525 -23.430  1.00  0.65           N  
ATOM   2011  CA  ASP A 132      25.732   7.141 -22.276  1.00  0.65           C  
ATOM   2012  C   ASP A 132      25.794   5.619 -22.075  1.00  0.65           C  
ATOM   2013  O   ASP A 132      26.395   5.157 -21.102  1.00  0.65           O  
ATOM   2014  CB  ASP A 132      25.081   7.726 -21.018  1.00  0.65           C  
ATOM   2015  CG  ASP A 132      24.990   9.273 -20.970  1.00  0.65           C  
ATOM   2016  OD1 ASP A 132      25.936   9.988 -21.239  1.00  0.65           O  
ATOM   2017  OD2 ASP A 132      23.906   9.734 -20.679  1.00  0.65           O  
ATOM   2018  H   ASP A 132      23.929   7.518 -23.314  1.00  0.65           H  
ATOM   2019  HA  ASP A 132      26.744   7.523 -22.401  1.00  0.65           H  
ATOM   2020 1HB  ASP A 132      24.073   7.320 -20.936  1.00  0.65           H  
ATOM   2021 2HB  ASP A 132      25.630   7.383 -20.142  1.00  0.65           H  
ATOM   2022  N   ILE A 133      25.162   4.840 -22.963  1.00  0.66           N  
ATOM   2023  CA  ILE A 133      25.097   3.387 -22.764  1.00  0.66           C  
ATOM   2024  C   ILE A 133      25.568   2.547 -23.943  1.00  0.66           C  
ATOM   2025  O   ILE A 133      25.569   2.992 -25.091  1.00  0.66           O  
ATOM   2026  CB  ILE A 133      23.661   2.974 -22.385  1.00  0.66           C  
ATOM   2027  CG1 ILE A 133      22.716   3.350 -23.469  1.00  0.66           C  
ATOM   2028  CG2 ILE A 133      23.249   3.572 -21.099  1.00  0.66           C  
ATOM   2029  CD1 ILE A 133      21.308   2.852 -23.262  1.00  0.66           C  
ATOM   2030  H   ILE A 133      24.694   5.245 -23.778  1.00  0.66           H  
ATOM   2031  HA  ILE A 133      25.737   3.133 -21.919  1.00  0.66           H  
ATOM   2032  HB  ILE A 133      23.619   1.897 -22.300  1.00  0.66           H  
ATOM   2033 1HG1 ILE A 133      22.699   4.420 -23.519  1.00  0.66           H  
ATOM   2034 2HG1 ILE A 133      23.093   2.961 -24.416  1.00  0.66           H  
ATOM   2035 1HG2 ILE A 133      22.271   3.226 -20.876  1.00  0.66           H  
ATOM   2036 2HG2 ILE A 133      23.932   3.238 -20.353  1.00  0.66           H  
ATOM   2037 3HG2 ILE A 133      23.253   4.659 -21.154  1.00  0.66           H  
ATOM   2038 1HD1 ILE A 133      20.679   3.174 -24.089  1.00  0.66           H  
ATOM   2039 2HD1 ILE A 133      21.313   1.780 -23.215  1.00  0.66           H  
ATOM   2040 3HD1 ILE A 133      20.914   3.252 -22.333  1.00  0.66           H  
ATOM   2041  N   THR A 134      25.932   1.300 -23.645  1.00  0.66           N  
ATOM   2042  CA  THR A 134      26.349   0.345 -24.654  1.00  0.66           C  
ATOM   2043  C   THR A 134      25.271  -0.697 -25.006  1.00  0.66           C  
ATOM   2044  O   THR A 134      25.346  -1.325 -26.070  1.00  0.66           O  
ATOM   2045  CB  THR A 134      27.636  -0.348 -24.181  1.00  0.66           C  
ATOM   2046  OG1 THR A 134      27.388  -1.049 -22.950  1.00  0.66           O  
ATOM   2047  CG2 THR A 134      28.719   0.690 -23.949  1.00  0.66           C  
ATOM   2048  H   THR A 134      25.949   1.006 -22.665  1.00  0.66           H  
ATOM   2049  HA  THR A 134      26.581   0.896 -25.565  1.00  0.66           H  
ATOM   2050  HB  THR A 134      27.968  -1.057 -24.935  1.00  0.66           H  
ATOM   2051  HG1 THR A 134      26.948  -0.441 -22.295  1.00  0.66           H  
ATOM   2052 1HG2 THR A 134      29.630   0.197 -23.612  1.00  0.66           H  
ATOM   2053 2HG2 THR A 134      28.916   1.225 -24.878  1.00  0.66           H  
ATOM   2054 3HG2 THR A 134      28.385   1.395 -23.186  1.00  0.66           H  
ATOM   2055  N   ARG A 135      24.264  -0.869 -24.140  1.00  0.65           N  
ATOM   2056  CA  ARG A 135      23.188  -1.838 -24.381  1.00  0.65           C  
ATOM   2057  C   ARG A 135      21.815  -1.238 -24.055  1.00  0.65           C  
ATOM   2058  O   ARG A 135      21.642  -0.576 -23.038  1.00  0.65           O  
ATOM   2059  CB  ARG A 135      23.398  -3.092 -23.537  1.00  0.65           C  
ATOM   2060  CG  ARG A 135      24.652  -3.906 -23.856  1.00  0.65           C  
ATOM   2061  CD  ARG A 135      24.544  -4.576 -25.181  1.00  0.65           C  
ATOM   2062  NE  ARG A 135      25.692  -5.417 -25.467  1.00  0.65           N  
ATOM   2063  CZ  ARG A 135      26.844  -4.994 -26.038  1.00  0.65           C  
ATOM   2064  NH1 ARG A 135      27.008  -3.732 -26.397  1.00  0.65           N  
ATOM   2065  NH2 ARG A 135      27.824  -5.861 -26.244  1.00  0.65           N  
ATOM   2066  H   ARG A 135      24.275  -0.365 -23.254  1.00  0.65           H  
ATOM   2067  HA  ARG A 135      23.201  -2.120 -25.434  1.00  0.65           H  
ATOM   2068 1HB  ARG A 135      23.463  -2.801 -22.484  1.00  0.65           H  
ATOM   2069 2HB  ARG A 135      22.534  -3.750 -23.635  1.00  0.65           H  
ATOM   2070 1HG  ARG A 135      25.534  -3.268 -23.850  1.00  0.65           H  
ATOM   2071 2HG  ARG A 135      24.765  -4.677 -23.091  1.00  0.65           H  
ATOM   2072 1HD  ARG A 135      23.652  -5.202 -25.195  1.00  0.65           H  
ATOM   2073 2HD  ARG A 135      24.469  -3.823 -25.965  1.00  0.65           H  
ATOM   2074  HE  ARG A 135      25.628  -6.392 -25.216  1.00  0.65           H  
ATOM   2075 1HH1 ARG A 135      26.267  -3.029 -26.253  1.00  0.65           H  
ATOM   2076 2HH1 ARG A 135      27.874  -3.443 -26.821  1.00  0.65           H  
ATOM   2077 1HH2 ARG A 135      27.708  -6.828 -25.974  1.00  0.65           H  
ATOM   2078 2HH2 ARG A 135      28.686  -5.556 -26.670  1.00  0.65           H  
ATOM   2079  N   GLY A 136      20.818  -1.477 -24.902  1.00  0.64           N  
ATOM   2080  CA  GLY A 136      19.497  -0.905 -24.638  1.00  0.64           C  
ATOM   2081  C   GLY A 136      18.648  -1.756 -23.702  1.00  0.64           C  
ATOM   2082  O   GLY A 136      19.083  -2.808 -23.225  1.00  0.64           O  
ATOM   2083  H   GLY A 136      20.970  -2.033 -25.731  1.00  0.64           H  
ATOM   2084 1HA  GLY A 136      19.615   0.091 -24.212  1.00  0.64           H  
ATOM   2085 2HA  GLY A 136      18.969  -0.778 -25.582  1.00  0.64           H  
ATOM   2086  N   LYS A 137      17.407  -1.327 -23.504  1.00  0.61           N  
ATOM   2087  CA  LYS A 137      16.474  -2.021 -22.633  1.00  0.61           C  
ATOM   2088  C   LYS A 137      16.175  -3.373 -23.271  1.00  0.61           C  
ATOM   2089  O   LYS A 137      16.123  -3.463 -24.495  1.00  0.61           O  
ATOM   2090  CB  LYS A 137      15.211  -1.188 -22.471  1.00  0.61           C  
ATOM   2091  CG  LYS A 137      15.400   0.103 -21.706  1.00  0.61           C  
ATOM   2092  CD  LYS A 137      14.107   0.910 -21.667  1.00  0.61           C  
ATOM   2093  CE  LYS A 137      14.301   2.219 -20.915  1.00  0.61           C  
ATOM   2094  NZ  LYS A 137      13.101   3.104 -20.983  1.00  0.61           N  
ATOM   2095  H   LYS A 137      17.113  -0.471 -23.947  1.00  0.61           H  
ATOM   2096  HA  LYS A 137      16.936  -2.149 -21.658  1.00  0.61           H  
ATOM   2097 1HB  LYS A 137      14.798  -0.945 -23.450  1.00  0.61           H  
ATOM   2098 2HB  LYS A 137      14.462  -1.769 -21.935  1.00  0.61           H  
ATOM   2099 1HG  LYS A 137      15.704  -0.129 -20.680  1.00  0.61           H  
ATOM   2100 2HG  LYS A 137      16.183   0.697 -22.173  1.00  0.61           H  
ATOM   2101 1HD  LYS A 137      13.789   1.138 -22.687  1.00  0.61           H  
ATOM   2102 2HD  LYS A 137      13.324   0.335 -21.190  1.00  0.61           H  
ATOM   2103 1HE  LYS A 137      14.516   2.003 -19.869  1.00  0.61           H  
ATOM   2104 2HE  LYS A 137      15.149   2.753 -21.348  1.00  0.61           H  
ATOM   2105 1HZ  LYS A 137      13.292   3.971 -20.473  1.00  0.61           H  
ATOM   2106 2HZ  LYS A 137      12.891   3.348 -21.928  1.00  0.61           H  
ATOM   2107 3HZ  LYS A 137      12.267   2.698 -20.571  1.00  0.61           H  
ATOM   2108  N   PRO A 138      15.954  -4.424 -22.480  1.00  0.59           N  
ATOM   2109  CA  PRO A 138      15.823  -4.543 -21.034  1.00  0.59           C  
ATOM   2110  C   PRO A 138      17.114  -4.573 -20.210  1.00  0.59           C  
ATOM   2111  O   PRO A 138      17.078  -4.951 -19.044  1.00  0.59           O  
ATOM   2112  CB  PRO A 138      15.100  -5.884 -20.918  1.00  0.59           C  
ATOM   2113  CG  PRO A 138      15.649  -6.694 -22.059  1.00  0.59           C  
ATOM   2114  CD  PRO A 138      15.808  -5.696 -23.187  1.00  0.59           C  
ATOM   2115  HA  PRO A 138      15.164  -3.742 -20.679  1.00  0.59           H  
ATOM   2116 1HB  PRO A 138      15.292  -6.334 -19.931  1.00  0.59           H  
ATOM   2117 2HB  PRO A 138      14.004  -5.726 -20.986  1.00  0.59           H  
ATOM   2118 1HG  PRO A 138      16.605  -7.157 -21.767  1.00  0.59           H  
ATOM   2119 2HG  PRO A 138      14.959  -7.514 -22.309  1.00  0.59           H  
ATOM   2120 1HD  PRO A 138      16.715  -5.903 -23.773  1.00  0.59           H  
ATOM   2121 2HD  PRO A 138      14.908  -5.669 -23.815  1.00  0.59           H  
ATOM   2122  N   ASP A 139      18.268  -4.256 -20.787  1.00  0.56           N  
ATOM   2123  CA  ASP A 139      19.480  -4.269 -19.985  1.00  0.56           C  
ATOM   2124  C   ASP A 139      19.340  -3.177 -18.907  1.00  0.56           C  
ATOM   2125  O   ASP A 139      18.909  -2.072 -19.227  1.00  0.56           O  
ATOM   2126  CB  ASP A 139      20.727  -4.009 -20.833  1.00  0.56           C  
ATOM   2127  CG  ASP A 139      22.067  -4.294 -20.096  1.00  0.56           C  
ATOM   2128  OD1 ASP A 139      22.370  -3.644 -19.102  1.00  0.56           O  
ATOM   2129  OD2 ASP A 139      22.774  -5.178 -20.545  1.00  0.56           O  
ATOM   2130  H   ASP A 139      18.341  -3.947 -21.757  1.00  0.56           H  
ATOM   2131  HA  ASP A 139      19.564  -5.254 -19.542  1.00  0.56           H  
ATOM   2132 1HB  ASP A 139      20.684  -4.618 -21.737  1.00  0.56           H  
ATOM   2133 2HB  ASP A 139      20.732  -2.961 -21.160  1.00  0.56           H  
ATOM   2134  N   PRO A 140      19.624  -3.442 -17.624  1.00  0.54           N  
ATOM   2135  CA  PRO A 140      19.565  -2.481 -16.536  1.00  0.54           C  
ATOM   2136  C   PRO A 140      20.569  -1.324 -16.637  1.00  0.54           C  
ATOM   2137  O   PRO A 140      20.382  -0.297 -15.976  1.00  0.54           O  
ATOM   2138  CB  PRO A 140      19.867  -3.348 -15.328  1.00  0.54           C  
ATOM   2139  CG  PRO A 140      20.627  -4.524 -15.841  1.00  0.54           C  
ATOM   2140  CD  PRO A 140      20.045  -4.795 -17.200  1.00  0.54           C  
ATOM   2141  HA  PRO A 140      18.545  -2.090 -16.463  1.00  0.54           H  
ATOM   2142 1HB  PRO A 140      20.419  -2.785 -14.593  1.00  0.54           H  
ATOM   2143 2HB  PRO A 140      18.932  -3.644 -14.873  1.00  0.54           H  
ATOM   2144 1HG  PRO A 140      21.702  -4.287 -15.889  1.00  0.54           H  
ATOM   2145 2HG  PRO A 140      20.514  -5.370 -15.147  1.00  0.54           H  
ATOM   2146 1HD  PRO A 140      20.852  -5.193 -17.815  1.00  0.54           H  
ATOM   2147 2HD  PRO A 140      19.178  -5.469 -17.149  1.00  0.54           H  
ATOM   2148  N   GLU A 141      21.626  -1.474 -17.456  1.00  0.52           N  
ATOM   2149  CA  GLU A 141      22.691  -0.464 -17.595  1.00  0.52           C  
ATOM   2150  C   GLU A 141      22.285   1.006 -17.382  1.00  0.52           C  
ATOM   2151  O   GLU A 141      22.840   1.623 -16.475  1.00  0.52           O  
ATOM   2152  CB  GLU A 141      23.412  -0.615 -18.936  1.00  0.52           C  
ATOM   2153  CG  GLU A 141      24.573   0.352 -19.181  1.00  0.52           C  
ATOM   2154  CD  GLU A 141      25.081   0.214 -20.588  1.00  0.52           C  
ATOM   2155  OE1 GLU A 141      24.328  -0.260 -21.381  1.00  0.52           O  
ATOM   2156  OE2 GLU A 141      26.181   0.574 -20.908  1.00  0.52           O  
ATOM   2157  H   GLU A 141      21.736  -2.331 -18.015  1.00  0.52           H  
ATOM   2158  HA  GLU A 141      23.433  -0.693 -16.833  1.00  0.52           H  
ATOM   2159 1HB  GLU A 141      23.867  -1.603 -18.946  1.00  0.52           H  
ATOM   2160 2HB  GLU A 141      22.740  -0.608 -19.775  1.00  0.52           H  
ATOM   2161 1HG  GLU A 141      24.236   1.370 -19.012  1.00  0.52           H  
ATOM   2162 2HG  GLU A 141      25.375   0.140 -18.478  1.00  0.52           H  
ATOM   2163  N   PRO A 142      21.377   1.640 -18.168  1.00  0.52           N  
ATOM   2164  CA  PRO A 142      21.033   3.045 -18.014  1.00  0.52           C  
ATOM   2165  C   PRO A 142      20.454   3.395 -16.646  1.00  0.52           C  
ATOM   2166  O   PRO A 142      20.585   4.528 -16.172  1.00  0.52           O  
ATOM   2167  CB  PRO A 142      19.978   3.238 -19.117  1.00  0.52           C  
ATOM   2168  CG  PRO A 142      19.483   1.857 -19.458  1.00  0.52           C  
ATOM   2169  CD  PRO A 142      20.673   0.977 -19.292  1.00  0.52           C  
ATOM   2170  HA  PRO A 142      21.925   3.649 -18.220  1.00  0.52           H  
ATOM   2171 1HB  PRO A 142      19.187   3.810 -18.752  1.00  0.52           H  
ATOM   2172 2HB  PRO A 142      20.381   3.797 -19.957  1.00  0.52           H  
ATOM   2173 1HG  PRO A 142      18.655   1.574 -18.787  1.00  0.52           H  
ATOM   2174 2HG  PRO A 142      19.084   1.832 -20.483  1.00  0.52           H  
ATOM   2175 1HD  PRO A 142      20.335  -0.014 -19.071  1.00  0.52           H  
ATOM   2176 2HD  PRO A 142      21.282   1.010 -20.209  1.00  0.52           H  
ATOM   2177  N   TYR A 143      19.855   2.424 -15.969  1.00  0.52           N  
ATOM   2178  CA  TYR A 143      19.293   2.715 -14.668  1.00  0.52           C  
ATOM   2179  C   TYR A 143      20.397   2.652 -13.663  1.00  0.52           C  
ATOM   2180  O   TYR A 143      20.462   3.462 -12.736  1.00  0.52           O  
ATOM   2181  CB  TYR A 143      18.172   1.751 -14.335  1.00  0.52           C  
ATOM   2182  CG  TYR A 143      16.950   2.017 -15.115  1.00  0.52           C  
ATOM   2183  CD1 TYR A 143      16.520   1.135 -16.079  1.00  0.52           C  
ATOM   2184  CD2 TYR A 143      16.240   3.176 -14.856  1.00  0.52           C  
ATOM   2185  CE1 TYR A 143      15.373   1.424 -16.790  1.00  0.52           C  
ATOM   2186  CE2 TYR A 143      15.109   3.461 -15.559  1.00  0.52           C  
ATOM   2187  CZ  TYR A 143      14.674   2.587 -16.525  1.00  0.52           C  
ATOM   2188  OH  TYR A 143      13.540   2.857 -17.227  1.00  0.52           O  
ATOM   2189  H   TYR A 143      19.801   1.475 -16.327  1.00  0.52           H  
ATOM   2190  HA  TYR A 143      18.894   3.727 -14.668  1.00  0.52           H  
ATOM   2191 1HB  TYR A 143      18.490   0.722 -14.513  1.00  0.52           H  
ATOM   2192 2HB  TYR A 143      17.926   1.844 -13.316  1.00  0.52           H  
ATOM   2193  HD1 TYR A 143      17.083   0.220 -16.279  1.00  0.52           H  
ATOM   2194  HD2 TYR A 143      16.583   3.862 -14.095  1.00  0.52           H  
ATOM   2195  HE1 TYR A 143      15.014   0.748 -17.557  1.00  0.52           H  
ATOM   2196  HE2 TYR A 143      14.551   4.378 -15.353  1.00  0.52           H  
ATOM   2197  HH  TYR A 143      13.083   3.599 -16.815  1.00  0.52           H  
ATOM   2198  N   LEU A 144      21.302   1.709 -13.880  1.00  0.52           N  
ATOM   2199  CA  LEU A 144      22.420   1.535 -12.985  1.00  0.52           C  
ATOM   2200  C   LEU A 144      23.291   2.781 -13.070  1.00  0.52           C  
ATOM   2201  O   LEU A 144      23.759   3.290 -12.051  1.00  0.52           O  
ATOM   2202  CB  LEU A 144      23.196   0.275 -13.378  1.00  0.52           C  
ATOM   2203  CG  LEU A 144      22.414  -1.025 -13.163  1.00  0.52           C  
ATOM   2204  CD1 LEU A 144      23.173  -2.196 -13.752  1.00  0.52           C  
ATOM   2205  CD2 LEU A 144      22.181  -1.212 -11.704  1.00  0.52           C  
ATOM   2206  H   LEU A 144      21.180   1.085 -14.679  1.00  0.52           H  
ATOM   2207  HA  LEU A 144      22.048   1.429 -11.967  1.00  0.52           H  
ATOM   2208 1HB  LEU A 144      23.465   0.338 -14.425  1.00  0.52           H  
ATOM   2209 2HB  LEU A 144      24.110   0.226 -12.789  1.00  0.52           H  
ATOM   2210  HG  LEU A 144      21.455  -0.952 -13.668  1.00  0.52           H  
ATOM   2211 1HD1 LEU A 144      22.604  -3.112 -13.596  1.00  0.52           H  
ATOM   2212 2HD1 LEU A 144      23.318  -2.038 -14.820  1.00  0.52           H  
ATOM   2213 3HD1 LEU A 144      24.140  -2.284 -13.265  1.00  0.52           H  
ATOM   2214 1HD2 LEU A 144      21.617  -2.127 -11.531  1.00  0.52           H  
ATOM   2215 2HD2 LEU A 144      23.138  -1.279 -11.191  1.00  0.52           H  
ATOM   2216 3HD2 LEU A 144      21.620  -0.364 -11.329  1.00  0.52           H  
ATOM   2217  N   LEU A 145      23.451   3.326 -14.282  1.00  0.53           N  
ATOM   2218  CA  LEU A 145      24.246   4.535 -14.440  1.00  0.53           C  
ATOM   2219  C   LEU A 145      23.580   5.709 -13.728  1.00  0.53           C  
ATOM   2220  O   LEU A 145      24.258   6.498 -13.064  1.00  0.53           O  
ATOM   2221  CB  LEU A 145      24.424   4.880 -15.915  1.00  0.53           C  
ATOM   2222  CG  LEU A 145      25.265   3.942 -16.735  1.00  0.53           C  
ATOM   2223  CD1 LEU A 145      25.195   4.403 -18.160  1.00  0.53           C  
ATOM   2224  CD2 LEU A 145      26.678   3.908 -16.208  1.00  0.53           C  
ATOM   2225  H   LEU A 145      23.053   2.861 -15.098  1.00  0.53           H  
ATOM   2226  HA  LEU A 145      25.224   4.367 -13.997  1.00  0.53           H  
ATOM   2227 1HB  LEU A 145      23.437   4.901 -16.368  1.00  0.53           H  
ATOM   2228 2HB  LEU A 145      24.854   5.877 -15.993  1.00  0.53           H  
ATOM   2229  HG  LEU A 145      24.850   2.946 -16.689  1.00  0.53           H  
ATOM   2230 1HD1 LEU A 145      25.772   3.729 -18.798  1.00  0.53           H  
ATOM   2231 2HD1 LEU A 145      24.163   4.406 -18.468  1.00  0.53           H  
ATOM   2232 3HD1 LEU A 145      25.597   5.409 -18.246  1.00  0.53           H  
ATOM   2233 1HD2 LEU A 145      27.271   3.224 -16.817  1.00  0.53           H  
ATOM   2234 2HD2 LEU A 145      27.110   4.907 -16.256  1.00  0.53           H  
ATOM   2235 3HD2 LEU A 145      26.670   3.562 -15.174  1.00  0.53           H  
ATOM   2236  N   GLY A 146      22.244   5.790 -13.813  1.00  0.54           N  
ATOM   2237  CA  GLY A 146      21.478   6.840 -13.148  1.00  0.54           C  
ATOM   2238  C   GLY A 146      21.716   6.765 -11.655  1.00  0.54           C  
ATOM   2239  O   GLY A 146      22.051   7.761 -11.004  1.00  0.54           O  
ATOM   2240  H   GLY A 146      21.736   5.125 -14.399  1.00  0.54           H  
ATOM   2241 1HA  GLY A 146      21.774   7.818 -13.521  1.00  0.54           H  
ATOM   2242 2HA  GLY A 146      20.418   6.705 -13.365  1.00  0.54           H  
ATOM   2243  N   ALA A 147      21.547   5.566 -11.113  1.00  0.55           N  
ATOM   2244  CA  ALA A 147      21.730   5.338  -9.695  1.00  0.55           C  
ATOM   2245  C   ALA A 147      23.141   5.702  -9.240  1.00  0.55           C  
ATOM   2246  O   ALA A 147      23.315   6.415  -8.244  1.00  0.55           O  
ATOM   2247  CB  ALA A 147      21.460   3.879  -9.410  1.00  0.55           C  
ATOM   2248  H   ALA A 147      21.271   4.787 -11.710  1.00  0.55           H  
ATOM   2249  HA  ALA A 147      21.019   5.960  -9.152  1.00  0.55           H  
ATOM   2250 1HB  ALA A 147      21.550   3.672  -8.372  1.00  0.55           H  
ATOM   2251 2HB  ALA A 147      20.461   3.652  -9.730  1.00  0.55           H  
ATOM   2252 3HB  ALA A 147      22.165   3.265  -9.963  1.00  0.55           H  
ATOM   2253  N   ARG A 148      24.156   5.321 -10.032  1.00  0.57           N  
ATOM   2254  CA  ARG A 148      25.530   5.637  -9.667  1.00  0.57           C  
ATOM   2255  C   ARG A 148      25.752   7.138  -9.666  1.00  0.57           C  
ATOM   2256  O   ARG A 148      26.339   7.686  -8.733  1.00  0.57           O  
ATOM   2257  CB  ARG A 148      26.505   4.994 -10.648  1.00  0.57           C  
ATOM   2258  CG  ARG A 148      26.625   3.477 -10.554  1.00  0.57           C  
ATOM   2259  CD  ARG A 148      27.478   2.944 -11.646  1.00  0.57           C  
ATOM   2260  NE  ARG A 148      27.538   1.492 -11.646  1.00  0.57           N  
ATOM   2261  CZ  ARG A 148      28.144   0.762 -12.601  1.00  0.57           C  
ATOM   2262  NH1 ARG A 148      28.754   1.368 -13.595  1.00  0.57           N  
ATOM   2263  NH2 ARG A 148      28.130  -0.559 -12.539  1.00  0.57           N  
ATOM   2264  H   ARG A 148      23.973   4.755 -10.860  1.00  0.57           H  
ATOM   2265  HA  ARG A 148      25.721   5.247  -8.668  1.00  0.57           H  
ATOM   2266 1HB  ARG A 148      26.190   5.229 -11.664  1.00  0.57           H  
ATOM   2267 2HB  ARG A 148      27.497   5.419 -10.506  1.00  0.57           H  
ATOM   2268 1HG  ARG A 148      27.092   3.217  -9.606  1.00  0.57           H  
ATOM   2269 2HG  ARG A 148      25.650   3.016 -10.603  1.00  0.57           H  
ATOM   2270 1HD  ARG A 148      27.068   3.265 -12.602  1.00  0.57           H  
ATOM   2271 2HD  ARG A 148      28.490   3.328 -11.538  1.00  0.57           H  
ATOM   2272  HE  ARG A 148      27.080   0.999 -10.891  1.00  0.57           H  
ATOM   2273 1HH1 ARG A 148      28.781   2.378 -13.623  1.00  0.57           H  
ATOM   2274 2HH1 ARG A 148      29.213   0.827 -14.314  1.00  0.57           H  
ATOM   2275 1HH2 ARG A 148      27.662  -1.025 -11.774  1.00  0.57           H  
ATOM   2276 2HH2 ARG A 148      28.588  -1.102 -13.257  1.00  0.57           H  
ATOM   2277  N   ALA A 149      25.217   7.817 -10.677  1.00  0.59           N  
ATOM   2278  CA  ALA A 149      25.343   9.259 -10.823  1.00  0.59           C  
ATOM   2279  C   ALA A 149      24.728   9.999  -9.636  1.00  0.59           C  
ATOM   2280  O   ALA A 149      25.240  11.037  -9.212  1.00  0.59           O  
ATOM   2281  CB  ALA A 149      24.703   9.685 -12.118  1.00  0.59           C  
ATOM   2282  H   ALA A 149      24.726   7.306 -11.411  1.00  0.59           H  
ATOM   2283  HA  ALA A 149      26.403   9.505 -10.853  1.00  0.59           H  
ATOM   2284 1HB  ALA A 149      24.812  10.759 -12.251  1.00  0.59           H  
ATOM   2285 2HB  ALA A 149      25.176   9.161 -12.948  1.00  0.59           H  
ATOM   2286 3HB  ALA A 149      23.665   9.416 -12.078  1.00  0.59           H  
ATOM   2287  N   LEU A 150      23.648   9.449  -9.076  1.00  0.60           N  
ATOM   2288  CA  LEU A 150      22.985  10.049  -7.924  1.00  0.60           C  
ATOM   2289  C   LEU A 150      23.625   9.641  -6.588  1.00  0.60           C  
ATOM   2290  O   LEU A 150      23.192  10.096  -5.527  1.00  0.60           O  
ATOM   2291  CB  LEU A 150      21.499   9.663  -7.888  1.00  0.60           C  
ATOM   2292  CG  LEU A 150      20.598  10.175  -9.037  1.00  0.60           C  
ATOM   2293  CD1 LEU A 150      19.226   9.592  -8.855  1.00  0.60           C  
ATOM   2294  CD2 LEU A 150      20.522  11.688  -8.999  1.00  0.60           C  
ATOM   2295  H   LEU A 150      23.250   8.605  -9.497  1.00  0.60           H  
ATOM   2296  HA  LEU A 150      23.059  11.132  -8.017  1.00  0.60           H  
ATOM   2297 1HB  LEU A 150      21.439   8.569  -7.893  1.00  0.60           H  
ATOM   2298 2HB  LEU A 150      21.072  10.023  -6.950  1.00  0.60           H  
ATOM   2299  HG  LEU A 150      20.998   9.845  -9.994  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 150      18.561   9.923  -9.636  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 150      19.290   8.508  -8.866  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 150      18.854   9.933  -7.906  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 150      19.879  12.047  -9.793  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 150      20.114  12.001  -8.042  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 150      21.516  12.107  -9.119  1.00  0.60           H  
ATOM   2306  N   GLY A 151      24.631   8.756  -6.623  1.00  0.61           N  
ATOM   2307  CA  GLY A 151      25.289   8.281  -5.411  1.00  0.61           C  
ATOM   2308  C   GLY A 151      24.449   7.281  -4.613  1.00  0.61           C  
ATOM   2309  O   GLY A 151      24.641   7.144  -3.403  1.00  0.61           O  
ATOM   2310  H   GLY A 151      24.986   8.415  -7.513  1.00  0.61           H  
ATOM   2311 1HA  GLY A 151      26.235   7.817  -5.690  1.00  0.61           H  
ATOM   2312 2HA  GLY A 151      25.532   9.134  -4.781  1.00  0.61           H  
ATOM   2313  N   VAL A 152      23.506   6.606  -5.275  1.00  0.62           N  
ATOM   2314  CA  VAL A 152      22.598   5.685  -4.597  1.00  0.62           C  
ATOM   2315  C   VAL A 152      22.631   4.256  -5.128  1.00  0.62           C  
ATOM   2316  O   VAL A 152      22.551   4.020  -6.322  1.00  0.62           O  
ATOM   2317  CB  VAL A 152      21.162   6.234  -4.705  1.00  0.62           C  
ATOM   2318  CG1 VAL A 152      20.169   5.286  -4.092  1.00  0.62           C  
ATOM   2319  CG2 VAL A 152      21.071   7.581  -3.973  1.00  0.62           C  
ATOM   2320  H   VAL A 152      23.416   6.727  -6.284  1.00  0.62           H  
ATOM   2321  HA  VAL A 152      22.871   5.658  -3.542  1.00  0.62           H  
ATOM   2322  HB  VAL A 152      20.902   6.359  -5.758  1.00  0.62           H  
ATOM   2323 1HG1 VAL A 152      19.166   5.697  -4.190  1.00  0.62           H  
ATOM   2324 2HG1 VAL A 152      20.212   4.350  -4.599  1.00  0.62           H  
ATOM   2325 3HG1 VAL A 152      20.406   5.141  -3.041  1.00  0.62           H  
ATOM   2326 1HG2 VAL A 152      20.069   7.968  -4.042  1.00  0.62           H  
ATOM   2327 2HG2 VAL A 152      21.326   7.436  -2.921  1.00  0.62           H  
ATOM   2328 3HG2 VAL A 152      21.759   8.291  -4.416  1.00  0.62           H  
ATOM   2329  N   ASP A 153      22.736   3.286  -4.229  1.00  0.61           N  
ATOM   2330  CA  ASP A 153      22.691   1.881  -4.624  1.00  0.61           C  
ATOM   2331  C   ASP A 153      21.338   1.592  -5.285  1.00  0.61           C  
ATOM   2332  O   ASP A 153      20.317   1.973  -4.724  1.00  0.61           O  
ATOM   2333  CB  ASP A 153      22.825   0.949  -3.416  1.00  0.61           C  
ATOM   2334  CG  ASP A 153      23.003  -0.550  -3.802  1.00  0.61           C  
ATOM   2335  OD1 ASP A 153      22.035  -1.208  -4.177  1.00  0.61           O  
ATOM   2336  OD2 ASP A 153      24.117  -1.016  -3.719  1.00  0.61           O  
ATOM   2337  H   ASP A 153      22.829   3.530  -3.251  1.00  0.61           H  
ATOM   2338  HA  ASP A 153      23.519   1.696  -5.297  1.00  0.61           H  
ATOM   2339 1HB  ASP A 153      23.683   1.254  -2.815  1.00  0.61           H  
ATOM   2340 2HB  ASP A 153      21.936   1.043  -2.780  1.00  0.61           H  
ATOM   2341  N   PRO A 154      21.266   0.915  -6.437  1.00  0.61           N  
ATOM   2342  CA  PRO A 154      20.033   0.544  -7.115  1.00  0.61           C  
ATOM   2343  C   PRO A 154      18.975  -0.075  -6.199  1.00  0.61           C  
ATOM   2344  O   PRO A 154      17.779   0.138  -6.398  1.00  0.61           O  
ATOM   2345  CB  PRO A 154      20.545  -0.481  -8.121  1.00  0.61           C  
ATOM   2346  CG  PRO A 154      21.939  -0.018  -8.438  1.00  0.61           C  
ATOM   2347  CD  PRO A 154      22.487   0.503  -7.147  1.00  0.61           C  
ATOM   2348  HA  PRO A 154      19.635   1.431  -7.610  1.00  0.61           H  
ATOM   2349 1HB  PRO A 154      20.535  -1.484  -7.660  1.00  0.61           H  
ATOM   2350 2HB  PRO A 154      19.889  -0.548  -8.977  1.00  0.61           H  
ATOM   2351 1HG  PRO A 154      22.527  -0.859  -8.824  1.00  0.61           H  
ATOM   2352 2HG  PRO A 154      21.912   0.748  -9.224  1.00  0.61           H  
ATOM   2353 1HD  PRO A 154      23.021  -0.291  -6.600  1.00  0.61           H  
ATOM   2354 2HD  PRO A 154      23.122   1.373  -7.377  1.00  0.61           H  
ATOM   2355  N   ALA A 155      19.388  -0.792  -5.153  1.00  0.60           N  
ATOM   2356  CA  ALA A 155      18.426  -1.413  -4.251  1.00  0.60           C  
ATOM   2357  C   ALA A 155      17.534  -0.371  -3.568  1.00  0.60           C  
ATOM   2358  O   ALA A 155      16.435  -0.686  -3.107  1.00  0.60           O  
ATOM   2359  CB  ALA A 155      19.154  -2.231  -3.221  1.00  0.60           C  
ATOM   2360  H   ALA A 155      20.385  -0.934  -4.954  1.00  0.60           H  
ATOM   2361  HA  ALA A 155      17.790  -2.067  -4.836  1.00  0.60           H  
ATOM   2362 1HB  ALA A 155      18.433  -2.717  -2.568  1.00  0.60           H  
ATOM   2363 2HB  ALA A 155      19.766  -2.981  -3.721  1.00  0.60           H  
ATOM   2364 3HB  ALA A 155      19.798  -1.571  -2.634  1.00  0.60           H  
ATOM   2365  N   ASP A 156      18.039   0.859  -3.472  1.00  0.59           N  
ATOM   2366  CA  ASP A 156      17.362   1.976  -2.851  1.00  0.59           C  
ATOM   2367  C   ASP A 156      16.799   2.966  -3.872  1.00  0.59           C  
ATOM   2368  O   ASP A 156      16.519   4.121  -3.522  1.00  0.59           O  
ATOM   2369  CB  ASP A 156      18.307   2.700  -1.910  1.00  0.59           C  
ATOM   2370  CG  ASP A 156      18.699   1.880  -0.673  1.00  0.59           C  
ATOM   2371  OD1 ASP A 156      17.841   1.252  -0.108  1.00  0.59           O  
ATOM   2372  OD2 ASP A 156      19.844   1.921  -0.286  1.00  0.59           O  
ATOM   2373  H   ASP A 156      18.942   1.052  -3.897  1.00  0.59           H  
ATOM   2374  HA  ASP A 156      16.528   1.585  -2.269  1.00  0.59           H  
ATOM   2375 1HB  ASP A 156      19.218   2.955  -2.452  1.00  0.59           H  
ATOM   2376 2HB  ASP A 156      17.854   3.615  -1.588  1.00  0.59           H  
ATOM   2377  N   CYS A 157      16.658   2.544  -5.132  1.00  0.58           N  
ATOM   2378  CA  CYS A 157      16.069   3.419  -6.141  1.00  0.58           C  
ATOM   2379  C   CYS A 157      14.687   2.921  -6.595  1.00  0.58           C  
ATOM   2380  O   CYS A 157      14.410   1.713  -6.551  1.00  0.58           O  
ATOM   2381  CB  CYS A 157      16.960   3.544  -7.382  1.00  0.58           C  
ATOM   2382  SG  CYS A 157      18.604   4.291  -7.124  1.00  0.58           S  
ATOM   2383  H   CYS A 157      16.946   1.602  -5.403  1.00  0.58           H  
ATOM   2384  HA  CYS A 157      15.967   4.397  -5.702  1.00  0.58           H  
ATOM   2385 1HB  CYS A 157      17.113   2.564  -7.794  1.00  0.58           H  
ATOM   2386 2HB  CYS A 157      16.438   4.132  -8.138  1.00  0.58           H  
ATOM   2387  HG  CYS A 157      19.044   3.389  -6.238  1.00  0.58           H  
ATOM   2388  N   VAL A 158      13.844   3.855  -7.066  1.00  0.58           N  
ATOM   2389  CA  VAL A 158      12.548   3.504  -7.663  1.00  0.58           C  
ATOM   2390  C   VAL A 158      12.505   3.943  -9.113  1.00  0.58           C  
ATOM   2391  O   VAL A 158      12.818   5.092  -9.422  1.00  0.58           O  
ATOM   2392  CB  VAL A 158      11.353   4.192  -6.969  1.00  0.58           C  
ATOM   2393  CG1 VAL A 158      10.051   3.775  -7.623  1.00  0.58           C  
ATOM   2394  CG2 VAL A 158      11.348   3.867  -5.604  1.00  0.58           C  
ATOM   2395  H   VAL A 158      14.130   4.831  -6.994  1.00  0.58           H  
ATOM   2396  HA  VAL A 158      12.420   2.428  -7.611  1.00  0.58           H  
ATOM   2397  HB  VAL A 158      11.449   5.261  -7.079  1.00  0.58           H  
ATOM   2398 1HG1 VAL A 158       9.224   4.273  -7.124  1.00  0.58           H  
ATOM   2399 2HG1 VAL A 158      10.041   4.040  -8.674  1.00  0.58           H  
ATOM   2400 3HG1 VAL A 158       9.935   2.694  -7.528  1.00  0.58           H  
ATOM   2401 1HG2 VAL A 158      10.533   4.363  -5.130  1.00  0.58           H  
ATOM   2402 2HG2 VAL A 158      11.256   2.819  -5.466  1.00  0.58           H  
ATOM   2403 3HG2 VAL A 158      12.270   4.207  -5.228  1.00  0.58           H  
ATOM   2404  N   VAL A 159      12.102   3.041  -9.989  1.00  0.59           N  
ATOM   2405  CA  VAL A 159      11.969   3.347 -11.404  1.00  0.59           C  
ATOM   2406  C   VAL A 159      10.529   3.571 -11.824  1.00  0.59           C  
ATOM   2407  O   VAL A 159       9.646   2.804 -11.445  1.00  0.59           O  
ATOM   2408  CB  VAL A 159      12.571   2.231 -12.254  1.00  0.59           C  
ATOM   2409  CG1 VAL A 159      12.303   2.482 -13.739  1.00  0.59           C  
ATOM   2410  CG2 VAL A 159      14.039   2.169 -12.000  1.00  0.59           C  
ATOM   2411  H   VAL A 159      11.885   2.104  -9.650  1.00  0.59           H  
ATOM   2412  HA  VAL A 159      12.532   4.251 -11.602  1.00  0.59           H  
ATOM   2413  HB  VAL A 159      12.113   1.277 -11.980  1.00  0.59           H  
ATOM   2414 1HG1 VAL A 159      12.741   1.678 -14.332  1.00  0.59           H  
ATOM   2415 2HG1 VAL A 159      11.229   2.508 -13.922  1.00  0.59           H  
ATOM   2416 3HG1 VAL A 159      12.738   3.431 -14.026  1.00  0.59           H  
ATOM   2417 1HG2 VAL A 159      14.479   1.369 -12.590  1.00  0.59           H  
ATOM   2418 2HG2 VAL A 159      14.493   3.106 -12.274  1.00  0.59           H  
ATOM   2419 3HG2 VAL A 159      14.200   1.981 -10.945  1.00  0.59           H  
ATOM   2420  N   PHE A 160      10.304   4.643 -12.583  1.00  0.61           N  
ATOM   2421  CA  PHE A 160       8.975   4.969 -13.100  1.00  0.61           C  
ATOM   2422  C   PHE A 160       8.965   4.767 -14.613  1.00  0.61           C  
ATOM   2423  O   PHE A 160       9.693   5.439 -15.362  1.00  0.61           O  
ATOM   2424  CB  PHE A 160       8.621   6.385 -12.726  1.00  0.61           C  
ATOM   2425  CG  PHE A 160       8.574   6.532 -11.260  1.00  0.61           C  
ATOM   2426  CD1 PHE A 160       9.759   6.719 -10.588  1.00  0.61           C  
ATOM   2427  CD2 PHE A 160       7.395   6.490 -10.539  1.00  0.61           C  
ATOM   2428  CE1 PHE A 160       9.783   6.835  -9.256  1.00  0.61           C  
ATOM   2429  CE2 PHE A 160       7.425   6.620  -9.166  1.00  0.61           C  
ATOM   2430  CZ  PHE A 160       8.617   6.788  -8.528  1.00  0.61           C  
ATOM   2431  H   PHE A 160      11.098   5.248 -12.798  1.00  0.61           H  
ATOM   2432  HA  PHE A 160       8.247   4.299 -12.653  1.00  0.61           H  
ATOM   2433 1HB  PHE A 160       9.372   7.041 -13.114  1.00  0.61           H  
ATOM   2434 2HB  PHE A 160       7.657   6.665 -13.147  1.00  0.61           H  
ATOM   2435  HD1 PHE A 160      10.695   6.755 -11.151  1.00  0.61           H  
ATOM   2436  HD2 PHE A 160       6.448   6.346 -11.060  1.00  0.61           H  
ATOM   2437  HE1 PHE A 160      10.733   6.957  -8.766  1.00  0.61           H  
ATOM   2438  HE2 PHE A 160       6.515   6.577  -8.588  1.00  0.61           H  
ATOM   2439  HZ  PHE A 160       8.648   6.880  -7.446  1.00  0.61           H  
ATOM   2440  N   GLU A 161       8.149   3.810 -15.050  1.00  0.63           N  
ATOM   2441  CA  GLU A 161       8.125   3.393 -16.456  1.00  0.63           C  
ATOM   2442  C   GLU A 161       6.777   2.888 -16.984  1.00  0.63           C  
ATOM   2443  O   GLU A 161       5.969   2.352 -16.246  1.00  0.63           O  
ATOM   2444  CB  GLU A 161       9.197   2.319 -16.644  1.00  0.63           C  
ATOM   2445  CG  GLU A 161       9.224   1.630 -18.002  1.00  0.63           C  
ATOM   2446  CD  GLU A 161       9.598   2.449 -19.251  1.00  0.63           C  
ATOM   2447  OE1 GLU A 161       8.737   3.112 -19.809  1.00  0.63           O  
ATOM   2448  OE2 GLU A 161      10.731   2.347 -19.673  1.00  0.63           O  
ATOM   2449  H   GLU A 161       7.569   3.325 -14.358  1.00  0.63           H  
ATOM   2450  HA  GLU A 161       8.402   4.261 -17.056  1.00  0.63           H  
ATOM   2451 1HB  GLU A 161      10.179   2.777 -16.510  1.00  0.63           H  
ATOM   2452 2HB  GLU A 161       9.101   1.580 -15.883  1.00  0.63           H  
ATOM   2453 1HG  GLU A 161       9.916   0.857 -17.909  1.00  0.63           H  
ATOM   2454 2HG  GLU A 161       8.271   1.154 -18.155  1.00  0.63           H  
ATOM   2455  N   ASP A 162       6.529   3.140 -18.266  1.00  0.66           N  
ATOM   2456  CA  ASP A 162       5.338   2.721 -19.005  1.00  0.66           C  
ATOM   2457  C   ASP A 162       5.567   1.385 -19.719  1.00  0.66           C  
ATOM   2458  O   ASP A 162       4.728   0.491 -19.673  1.00  0.66           O  
ATOM   2459  CB  ASP A 162       4.962   3.846 -19.996  1.00  0.66           C  
ATOM   2460  CG  ASP A 162       3.658   3.657 -20.948  1.00  0.66           C  
ATOM   2461  OD1 ASP A 162       2.633   2.984 -20.629  1.00  0.66           O  
ATOM   2462  OD2 ASP A 162       3.739   4.251 -22.003  1.00  0.66           O  
ATOM   2463  H   ASP A 162       7.277   3.568 -18.804  1.00  0.66           H  
ATOM   2464  HA  ASP A 162       4.522   2.592 -18.297  1.00  0.66           H  
ATOM   2465 1HB  ASP A 162       4.806   4.769 -19.421  1.00  0.66           H  
ATOM   2466 2HB  ASP A 162       5.822   4.034 -20.643  1.00  0.66           H  
ATOM   2467  N   ALA A 163       6.670   1.293 -20.461  1.00  0.68           N  
ATOM   2468  CA  ALA A 163       6.947   0.115 -21.282  1.00  0.68           C  
ATOM   2469  C   ALA A 163       7.468  -1.077 -20.453  1.00  0.68           C  
ATOM   2470  O   ALA A 163       8.415  -0.916 -19.679  1.00  0.68           O  
ATOM   2471  CB  ALA A 163       7.968   0.466 -22.348  1.00  0.68           C  
ATOM   2472  H   ALA A 163       7.346   2.056 -20.421  1.00  0.68           H  
ATOM   2473  HA  ALA A 163       6.030  -0.145 -21.777  1.00  0.68           H  
ATOM   2474 1HB  ALA A 163       8.142  -0.394 -22.991  1.00  0.68           H  
ATOM   2475 2HB  ALA A 163       7.589   1.295 -22.948  1.00  0.68           H  
ATOM   2476 3HB  ALA A 163       8.902   0.763 -21.868  1.00  0.68           H  
ATOM   2477  N   PRO A 164       6.989  -2.315 -20.694  1.00  0.69           N  
ATOM   2478  CA  PRO A 164       7.477  -3.538 -20.079  1.00  0.69           C  
ATOM   2479  C   PRO A 164       8.990  -3.690 -20.170  1.00  0.69           C  
ATOM   2480  O   PRO A 164       9.625  -4.186 -19.247  1.00  0.69           O  
ATOM   2481  CB  PRO A 164       6.773  -4.612 -20.912  1.00  0.69           C  
ATOM   2482  CG  PRO A 164       5.494  -3.969 -21.348  1.00  0.69           C  
ATOM   2483  CD  PRO A 164       5.849  -2.524 -21.603  1.00  0.69           C  
ATOM   2484  HA  PRO A 164       7.146  -3.587 -19.040  1.00  0.69           H  
ATOM   2485 1HB  PRO A 164       7.412  -4.924 -21.751  1.00  0.69           H  
ATOM   2486 2HB  PRO A 164       6.597  -5.505 -20.294  1.00  0.69           H  
ATOM   2487 1HG  PRO A 164       5.109  -4.470 -22.250  1.00  0.69           H  
ATOM   2488 2HG  PRO A 164       4.726  -4.102 -20.582  1.00  0.69           H  
ATOM   2489 1HD  PRO A 164       6.129  -2.356 -22.655  1.00  0.69           H  
ATOM   2490 2HD  PRO A 164       4.982  -1.928 -21.288  1.00  0.69           H  
ATOM   2491  N   ALA A 165       9.593  -3.208 -21.260  1.00  0.69           N  
ATOM   2492  CA  ALA A 165      11.039  -3.334 -21.427  1.00  0.69           C  
ATOM   2493  C   ALA A 165      11.813  -2.616 -20.323  1.00  0.69           C  
ATOM   2494  O   ALA A 165      12.873  -3.080 -19.885  1.00  0.69           O  
ATOM   2495  CB  ALA A 165      11.444  -2.781 -22.780  1.00  0.69           C  
ATOM   2496  H   ALA A 165       9.052  -2.784 -21.995  1.00  0.69           H  
ATOM   2497  HA  ALA A 165      11.293  -4.395 -21.379  1.00  0.69           H  
ATOM   2498 1HB  ALA A 165      12.519  -2.910 -22.915  1.00  0.69           H  
ATOM   2499 2HB  ALA A 165      10.914  -3.318 -23.564  1.00  0.69           H  
ATOM   2500 3HB  ALA A 165      11.195  -1.721 -22.829  1.00  0.69           H  
ATOM   2501  N   GLY A 166      11.304  -1.473 -19.872  1.00  0.68           N  
ATOM   2502  CA  GLY A 166      12.019  -0.724 -18.859  1.00  0.68           C  
ATOM   2503  C   GLY A 166      11.632  -1.223 -17.487  1.00  0.68           C  
ATOM   2504  O   GLY A 166      12.418  -1.138 -16.541  1.00  0.68           O  
ATOM   2505  H   GLY A 166      10.395  -1.137 -20.189  1.00  0.68           H  
ATOM   2506 1HA  GLY A 166      13.089  -0.842 -19.008  1.00  0.68           H  
ATOM   2507 2HA  GLY A 166      11.806   0.334 -18.955  1.00  0.68           H  
ATOM   2508  N   LEU A 167      10.423  -1.781 -17.373  1.00  0.65           N  
ATOM   2509  CA  LEU A 167      10.014  -2.300 -16.082  1.00  0.65           C  
ATOM   2510  C   LEU A 167      10.935  -3.475 -15.776  1.00  0.65           C  
ATOM   2511  O   LEU A 167      11.447  -3.623 -14.662  1.00  0.65           O  
ATOM   2512  CB  LEU A 167       8.547  -2.744 -16.117  1.00  0.65           C  
ATOM   2513  CG  LEU A 167       7.544  -1.618 -16.307  1.00  0.65           C  
ATOM   2514  CD1 LEU A 167       6.201  -2.155 -16.456  1.00  0.65           C  
ATOM   2515  CD2 LEU A 167       7.554  -0.745 -15.168  1.00  0.65           C  
ATOM   2516  H   LEU A 167       9.789  -1.794 -18.176  1.00  0.65           H  
ATOM   2517  HA  LEU A 167      10.147  -1.530 -15.324  1.00  0.65           H  
ATOM   2518 1HB  LEU A 167       8.419  -3.453 -16.928  1.00  0.65           H  
ATOM   2519 2HB  LEU A 167       8.311  -3.249 -15.178  1.00  0.65           H  
ATOM   2520  HG  LEU A 167       7.807  -1.056 -17.200  1.00  0.65           H  
ATOM   2521 1HD1 LEU A 167       5.540  -1.315 -16.577  1.00  0.65           H  
ATOM   2522 2HD1 LEU A 167       6.137  -2.799 -17.306  1.00  0.65           H  
ATOM   2523 3HD1 LEU A 167       5.931  -2.714 -15.560  1.00  0.65           H  
ATOM   2524 1HD2 LEU A 167       6.852   0.057 -15.332  1.00  0.65           H  
ATOM   2525 2HD2 LEU A 167       7.263  -1.316 -14.306  1.00  0.65           H  
ATOM   2526 3HD2 LEU A 167       8.541  -0.341 -15.030  1.00  0.65           H  
ATOM   2527  N   GLN A 168      11.222  -4.266 -16.818  1.00  0.62           N  
ATOM   2528  CA  GLN A 168      12.116  -5.402 -16.702  1.00  0.62           C  
ATOM   2529  C   GLN A 168      13.534  -4.939 -16.388  1.00  0.62           C  
ATOM   2530  O   GLN A 168      14.167  -5.497 -15.495  1.00  0.62           O  
ATOM   2531  CB  GLN A 168      12.099  -6.209 -18.005  1.00  0.62           C  
ATOM   2532  CG  GLN A 168      10.807  -6.962 -18.284  1.00  0.62           C  
ATOM   2533  CD  GLN A 168      10.779  -7.540 -19.698  1.00  0.62           C  
ATOM   2534  OE1 GLN A 168      11.568  -7.149 -20.569  1.00  0.62           O  
ATOM   2535  NE2 GLN A 168       9.865  -8.475 -19.936  1.00  0.62           N  
ATOM   2536  H   GLN A 168      10.765  -4.093 -17.715  1.00  0.62           H  
ATOM   2537  HA  GLN A 168      11.771  -6.034 -15.886  1.00  0.62           H  
ATOM   2538 1HB  GLN A 168      12.268  -5.528 -18.843  1.00  0.62           H  
ATOM   2539 2HB  GLN A 168      12.920  -6.924 -18.001  1.00  0.62           H  
ATOM   2540 1HG  GLN A 168      10.736  -7.791 -17.583  1.00  0.62           H  
ATOM   2541 2HG  GLN A 168       9.961  -6.302 -18.153  1.00  0.62           H  
ATOM   2542 1HE2 GLN A 168       9.798  -8.890 -20.844  1.00  0.62           H  
ATOM   2543 2HE2 GLN A 168       9.245  -8.764 -19.209  1.00  0.62           H  
ATOM   2544  N   ALA A 169      14.007  -3.875 -17.066  1.00  0.60           N  
ATOM   2545  CA  ALA A 169      15.345  -3.334 -16.805  1.00  0.60           C  
ATOM   2546  C   ALA A 169      15.468  -2.836 -15.362  1.00  0.60           C  
ATOM   2547  O   ALA A 169      16.476  -3.066 -14.687  1.00  0.60           O  
ATOM   2548  CB  ALA A 169      15.624  -2.198 -17.769  1.00  0.60           C  
ATOM   2549  H   ALA A 169      13.452  -3.466 -17.817  1.00  0.60           H  
ATOM   2550  HA  ALA A 169      16.072  -4.127 -16.957  1.00  0.60           H  
ATOM   2551 1HB  ALA A 169      16.613  -1.802 -17.608  1.00  0.60           H  
ATOM   2552 2HB  ALA A 169      15.547  -2.550 -18.779  1.00  0.60           H  
ATOM   2553 3HB  ALA A 169      14.895  -1.433 -17.603  1.00  0.60           H  
ATOM   2554  N   GLY A 170      14.410  -2.196 -14.870  1.00  0.57           N  
ATOM   2555  CA  GLY A 170      14.362  -1.694 -13.506  1.00  0.57           C  
ATOM   2556  C   GLY A 170      14.529  -2.858 -12.545  1.00  0.57           C  
ATOM   2557  O   GLY A 170      15.402  -2.850 -11.668  1.00  0.57           O  
ATOM   2558  H   GLY A 170      13.609  -2.021 -15.472  1.00  0.57           H  
ATOM   2559 1HA  GLY A 170      15.149  -0.956 -13.353  1.00  0.57           H  
ATOM   2560 2HA  GLY A 170      13.403  -1.202 -13.334  1.00  0.57           H  
ATOM   2561  N   ARG A 171      13.704  -3.886 -12.727  1.00  0.56           N  
ATOM   2562  CA  ARG A 171      13.763  -5.056 -11.868  1.00  0.56           C  
ATOM   2563  C   ARG A 171      15.129  -5.750 -11.972  1.00  0.56           C  
ATOM   2564  O   ARG A 171      15.704  -6.157 -10.961  1.00  0.56           O  
ATOM   2565  CB  ARG A 171      12.649  -6.013 -12.264  1.00  0.56           C  
ATOM   2566  CG  ARG A 171      11.228  -5.518 -11.919  1.00  0.56           C  
ATOM   2567  CD  ARG A 171      10.186  -6.367 -12.561  1.00  0.56           C  
ATOM   2568  NE  ARG A 171      10.175  -7.723 -12.032  1.00  0.56           N  
ATOM   2569  CZ  ARG A 171       9.750  -8.795 -12.722  1.00  0.56           C  
ATOM   2570  NH1 ARG A 171       9.334  -8.645 -13.957  1.00  0.56           N  
ATOM   2571  NH2 ARG A 171       9.757  -9.995 -12.164  1.00  0.56           N  
ATOM   2572  H   ARG A 171      13.001  -3.841 -13.468  1.00  0.56           H  
ATOM   2573  HA  ARG A 171      13.605  -4.736 -10.837  1.00  0.56           H  
ATOM   2574 1HB  ARG A 171      12.684  -6.176 -13.341  1.00  0.56           H  
ATOM   2575 2HB  ARG A 171      12.801  -6.975 -11.780  1.00  0.56           H  
ATOM   2576 1HG  ARG A 171      11.080  -5.540 -10.840  1.00  0.56           H  
ATOM   2577 2HG  ARG A 171      11.104  -4.494 -12.278  1.00  0.56           H  
ATOM   2578 1HD  ARG A 171       9.199  -5.926 -12.393  1.00  0.56           H  
ATOM   2579 2HD  ARG A 171      10.376  -6.416 -13.633  1.00  0.56           H  
ATOM   2580  HE  ARG A 171      10.490  -7.864 -11.082  1.00  0.56           H  
ATOM   2581 1HH1 ARG A 171       9.329  -7.724 -14.375  1.00  0.56           H  
ATOM   2582 2HH1 ARG A 171       9.014  -9.444 -14.481  1.00  0.56           H  
ATOM   2583 1HH2 ARG A 171      10.079 -10.108 -11.213  1.00  0.56           H  
ATOM   2584 2HH2 ARG A 171       9.439 -10.796 -12.688  1.00  0.56           H  
ATOM   2585  N   ALA A 172      15.686  -5.827 -13.186  1.00  0.54           N  
ATOM   2586  CA  ALA A 172      16.996  -6.435 -13.434  1.00  0.54           C  
ATOM   2587  C   ALA A 172      18.091  -5.697 -12.671  1.00  0.54           C  
ATOM   2588  O   ALA A 172      19.074  -6.297 -12.233  1.00  0.54           O  
ATOM   2589  CB  ALA A 172      17.307  -6.443 -14.920  1.00  0.54           C  
ATOM   2590  H   ALA A 172      15.169  -5.479 -13.987  1.00  0.54           H  
ATOM   2591  HA  ALA A 172      16.963  -7.461 -13.074  1.00  0.54           H  
ATOM   2592 1HB  ALA A 172      18.269  -6.920 -15.089  1.00  0.54           H  
ATOM   2593 2HB  ALA A 172      16.531  -6.989 -15.453  1.00  0.54           H  
ATOM   2594 3HB  ALA A 172      17.340  -5.425 -15.283  1.00  0.54           H  
ATOM   2595  N   ALA A 173      17.903  -4.388 -12.494  1.00  0.54           N  
ATOM   2596  CA  ALA A 173      18.843  -3.525 -11.797  1.00  0.54           C  
ATOM   2597  C   ALA A 173      18.725  -3.664 -10.278  1.00  0.54           C  
ATOM   2598  O   ALA A 173      19.521  -3.079  -9.545  1.00  0.54           O  
ATOM   2599  CB  ALA A 173      18.602  -2.068 -12.182  1.00  0.54           C  
ATOM   2600  H   ALA A 173      17.081  -3.952 -12.915  1.00  0.54           H  
ATOM   2601  HA  ALA A 173      19.849  -3.819 -12.090  1.00  0.54           H  
ATOM   2602 1HB  ALA A 173      19.311  -1.445 -11.678  1.00  0.54           H  
ATOM   2603 2HB  ALA A 173      18.696  -1.926 -13.244  1.00  0.54           H  
ATOM   2604 3HB  ALA A 173      17.605  -1.783 -11.889  1.00  0.54           H  
ATOM   2605  N   GLY A 174      17.727  -4.422  -9.798  1.00  0.54           N  
ATOM   2606  CA  GLY A 174      17.477  -4.589  -8.371  1.00  0.54           C  
ATOM   2607  C   GLY A 174      16.658  -3.440  -7.785  1.00  0.54           C  
ATOM   2608  O   GLY A 174      16.606  -3.267  -6.568  1.00  0.54           O  
ATOM   2609  H   GLY A 174      17.106  -4.918 -10.434  1.00  0.54           H  
ATOM   2610 1HA  GLY A 174      16.947  -5.529  -8.217  1.00  0.54           H  
ATOM   2611 2HA  GLY A 174      18.427  -4.667  -7.846  1.00  0.54           H  
ATOM   2612  N   MET A 175      16.036  -2.650  -8.652  1.00  0.55           N  
ATOM   2613  CA  MET A 175      15.271  -1.475  -8.246  1.00  0.55           C  
ATOM   2614  C   MET A 175      13.809  -1.769  -7.967  1.00  0.55           C  
ATOM   2615  O   MET A 175      13.256  -2.752  -8.466  1.00  0.55           O  
ATOM   2616  CB  MET A 175      15.390  -0.438  -9.333  1.00  0.55           C  
ATOM   2617  CG  MET A 175      16.802   0.013  -9.499  1.00  0.55           C  
ATOM   2618  SD  MET A 175      17.024   1.158 -10.752  1.00  0.55           S  
ATOM   2619  CE  MET A 175      18.736   1.520 -10.589  1.00  0.55           C  
ATOM   2620  H   MET A 175      16.078  -2.860  -9.650  1.00  0.55           H  
ATOM   2621  HA  MET A 175      15.708  -1.078  -7.329  1.00  0.55           H  
ATOM   2622 1HB  MET A 175      15.024  -0.827 -10.271  1.00  0.55           H  
ATOM   2623 2HB  MET A 175      14.775   0.430  -9.069  1.00  0.55           H  
ATOM   2624 1HG  MET A 175      17.110   0.464  -8.599  1.00  0.55           H  
ATOM   2625 2HG  MET A 175      17.444  -0.842  -9.679  1.00  0.55           H  
ATOM   2626 1HE  MET A 175      19.008   2.247 -11.299  1.00  0.55           H  
ATOM   2627 2HE  MET A 175      18.919   1.910  -9.610  1.00  0.55           H  
ATOM   2628 3HE  MET A 175      19.320   0.637 -10.751  1.00  0.55           H  
ATOM   2629  N   ARG A 176      13.170  -0.916  -7.162  1.00  0.56           N  
ATOM   2630  CA  ARG A 176      11.737  -1.072  -6.956  1.00  0.56           C  
ATOM   2631  C   ARG A 176      11.124  -0.488  -8.214  1.00  0.56           C  
ATOM   2632  O   ARG A 176      11.688   0.466  -8.765  1.00  0.56           O  
ATOM   2633  CB  ARG A 176      11.225  -0.297  -5.761  1.00  0.56           C  
ATOM   2634  CG  ARG A 176      11.781  -0.644  -4.384  1.00  0.56           C  
ATOM   2635  CD  ARG A 176      11.073   0.182  -3.365  1.00  0.56           C  
ATOM   2636  NE  ARG A 176      11.512  -0.017  -1.996  1.00  0.56           N  
ATOM   2637  CZ  ARG A 176      11.102  -1.033  -1.213  1.00  0.56           C  
ATOM   2638  NH1 ARG A 176      10.291  -1.959  -1.701  1.00  0.56           N  
ATOM   2639  NH2 ARG A 176      11.511  -1.107   0.041  1.00  0.56           N  
ATOM   2640  H   ARG A 176      13.664  -0.117  -6.760  1.00  0.56           H  
ATOM   2641  HA  ARG A 176      11.471  -2.129  -6.870  1.00  0.56           H  
ATOM   2642 1HB  ARG A 176      11.430   0.732  -5.932  1.00  0.56           H  
ATOM   2643 2HB  ARG A 176      10.143  -0.413  -5.712  1.00  0.56           H  
ATOM   2644 1HG  ARG A 176      11.618  -1.699  -4.171  1.00  0.56           H  
ATOM   2645 2HG  ARG A 176      12.851  -0.413  -4.347  1.00  0.56           H  
ATOM   2646 1HD  ARG A 176      11.207   1.236  -3.606  1.00  0.56           H  
ATOM   2647 2HD  ARG A 176      10.041  -0.062  -3.415  1.00  0.56           H  
ATOM   2648  HE  ARG A 176      12.106   0.714  -1.567  1.00  0.56           H  
ATOM   2649 1HH1 ARG A 176       9.983  -1.908  -2.665  1.00  0.56           H  
ATOM   2650 2HH1 ARG A 176       9.987  -2.725  -1.115  1.00  0.56           H  
ATOM   2651 1HH2 ARG A 176      12.142  -0.406   0.416  1.00  0.56           H  
ATOM   2652 2HH2 ARG A 176      11.206  -1.867   0.626  1.00  0.56           H  
ATOM   2653  N   THR A 177      10.006  -1.025  -8.670  1.00  0.58           N  
ATOM   2654  CA  THR A 177       9.430  -0.493  -9.899  1.00  0.58           C  
ATOM   2655  C   THR A 177       7.962  -0.072  -9.801  1.00  0.58           C  
ATOM   2656  O   THR A 177       7.097  -0.842  -9.354  1.00  0.58           O  
ATOM   2657  CB  THR A 177       9.605  -1.534 -11.026  1.00  0.58           C  
ATOM   2658  OG1 THR A 177      11.000  -1.822 -11.229  1.00  0.58           O  
ATOM   2659  CG2 THR A 177       9.058  -1.024 -12.285  1.00  0.58           C  
ATOM   2660  H   THR A 177       9.581  -1.816  -8.172  1.00  0.58           H  
ATOM   2661  HA  THR A 177       9.990   0.398 -10.183  1.00  0.58           H  
ATOM   2662  HB  THR A 177       9.088  -2.455 -10.754  1.00  0.58           H  
ATOM   2663  HG1 THR A 177      11.357  -2.297 -10.465  1.00  0.58           H  
ATOM   2664 1HG2 THR A 177       9.205  -1.785 -13.045  1.00  0.58           H  
ATOM   2665 2HG2 THR A 177       8.000  -0.819 -12.167  1.00  0.58           H  
ATOM   2666 3HG2 THR A 177       9.579  -0.105 -12.573  1.00  0.58           H  
ATOM   2667  N   VAL A 178       7.686   1.131 -10.301  1.00  0.61           N  
ATOM   2668  CA  VAL A 178       6.339   1.660 -10.390  1.00  0.61           C  
ATOM   2669  C   VAL A 178       5.989   1.789 -11.861  1.00  0.61           C  
ATOM   2670  O   VAL A 178       6.689   2.476 -12.616  1.00  0.61           O  
ATOM   2671  CB  VAL A 178       6.224   3.053  -9.731  1.00  0.61           C  
ATOM   2672  CG1 VAL A 178       4.784   3.588  -9.876  1.00  0.61           C  
ATOM   2673  CG2 VAL A 178       6.603   2.962  -8.274  1.00  0.61           C  
ATOM   2674  H   VAL A 178       8.451   1.703 -10.651  1.00  0.61           H  
ATOM   2675  HA  VAL A 178       5.649   0.975  -9.908  1.00  0.61           H  
ATOM   2676  HB  VAL A 178       6.897   3.734 -10.239  1.00  0.61           H  
ATOM   2677 1HG1 VAL A 178       4.712   4.573  -9.421  1.00  0.61           H  
ATOM   2678 2HG1 VAL A 178       4.523   3.657 -10.934  1.00  0.61           H  
ATOM   2679 3HG1 VAL A 178       4.091   2.907  -9.380  1.00  0.61           H  
ATOM   2680 1HG2 VAL A 178       6.538   3.946  -7.814  1.00  0.61           H  
ATOM   2681 2HG2 VAL A 178       5.936   2.283  -7.770  1.00  0.61           H  
ATOM   2682 3HG2 VAL A 178       7.610   2.591  -8.196  1.00  0.61           H  
ATOM   2683  N   ALA A 179       4.942   1.109 -12.280  1.00  0.65           N  
ATOM   2684  CA  ALA A 179       4.579   1.197 -13.667  1.00  0.65           C  
ATOM   2685  C   ALA A 179       3.511   2.233 -13.847  1.00  0.65           C  
ATOM   2686  O   ALA A 179       2.606   2.331 -13.023  1.00  0.65           O  
ATOM   2687  CB  ALA A 179       4.106  -0.112 -14.205  1.00  0.65           C  
ATOM   2688  H   ALA A 179       4.400   0.555 -11.627  1.00  0.65           H  
ATOM   2689  HA  ALA A 179       5.454   1.504 -14.210  1.00  0.65           H  
ATOM   2690 1HB  ALA A 179       3.873   0.017 -15.248  1.00  0.65           H  
ATOM   2691 2HB  ALA A 179       4.863  -0.843 -14.101  1.00  0.65           H  
ATOM   2692 3HB  ALA A 179       3.232  -0.417 -13.673  1.00  0.65           H  
ATOM   2693  N   LEU A 180       3.602   2.972 -14.930  1.00  0.70           N  
ATOM   2694  CA  LEU A 180       2.620   3.975 -15.279  1.00  0.70           C  
ATOM   2695  C   LEU A 180       1.829   3.510 -16.490  1.00  0.70           C  
ATOM   2696  O   LEU A 180       2.310   3.528 -17.618  1.00  0.70           O  
ATOM   2697  CB  LEU A 180       3.341   5.286 -15.547  1.00  0.70           C  
ATOM   2698  CG  LEU A 180       2.512   6.417 -15.973  1.00  0.70           C  
ATOM   2699  CD1 LEU A 180       1.509   6.779 -14.925  1.00  0.70           C  
ATOM   2700  CD2 LEU A 180       3.397   7.512 -16.261  1.00  0.70           C  
ATOM   2701  H   LEU A 180       4.395   2.814 -15.540  1.00  0.70           H  
ATOM   2702  HA  LEU A 180       1.947   4.113 -14.444  1.00  0.70           H  
ATOM   2703 1HB  LEU A 180       3.864   5.581 -14.638  1.00  0.70           H  
ATOM   2704 2HB  LEU A 180       4.086   5.111 -16.328  1.00  0.70           H  
ATOM   2705  HG  LEU A 180       1.992   6.152 -16.867  1.00  0.70           H  
ATOM   2706 1HD1 LEU A 180       0.931   7.613 -15.286  1.00  0.70           H  
ATOM   2707 2HD1 LEU A 180       0.852   5.928 -14.745  1.00  0.70           H  
ATOM   2708 3HD1 LEU A 180       2.014   7.056 -14.004  1.00  0.70           H  
ATOM   2709 1HD2 LEU A 180       2.832   8.356 -16.602  1.00  0.70           H  
ATOM   2710 2HD2 LEU A 180       3.957   7.780 -15.379  1.00  0.70           H  
ATOM   2711 3HD2 LEU A 180       4.068   7.171 -17.033  1.00  0.70           H  
ATOM   2712  N   ALA A 181       0.596   3.102 -16.267  1.00  0.75           N  
ATOM   2713  CA  ALA A 181      -0.197   2.472 -17.318  1.00  0.75           C  
ATOM   2714  C   ALA A 181      -0.888   3.471 -18.234  1.00  0.75           C  
ATOM   2715  O   ALA A 181      -2.110   3.615 -18.181  1.00  0.75           O  
ATOM   2716  CB  ALA A 181      -1.226   1.552 -16.686  1.00  0.75           C  
ATOM   2717  H   ALA A 181       0.220   3.196 -15.327  1.00  0.75           H  
ATOM   2718  HA  ALA A 181       0.476   1.880 -17.935  1.00  0.75           H  
ATOM   2719 1HB  ALA A 181      -1.785   1.045 -17.476  1.00  0.75           H  
ATOM   2720 2HB  ALA A 181      -0.725   0.816 -16.067  1.00  0.75           H  
ATOM   2721 3HB  ALA A 181      -1.904   2.131 -16.074  1.00  0.75           H  
ATOM   2722  N   THR A 182      -0.112   4.166 -19.072  1.00  0.80           N  
ATOM   2723  CA  THR A 182      -0.723   5.174 -19.947  1.00  0.80           C  
ATOM   2724  C   THR A 182      -0.699   4.822 -21.446  1.00  0.80           C  
ATOM   2725  O   THR A 182      -1.555   5.307 -22.191  1.00  0.80           O  
ATOM   2726  CB  THR A 182      -0.135   6.570 -19.671  1.00  0.80           C  
ATOM   2727  OG1 THR A 182       1.274   6.570 -19.892  1.00  0.80           O  
ATOM   2728  CG2 THR A 182      -0.449   6.964 -18.224  1.00  0.80           C  
ATOM   2729  H   THR A 182       0.899   3.991 -19.048  1.00  0.80           H  
ATOM   2730  HA  THR A 182      -1.774   5.247 -19.672  1.00  0.80           H  
ATOM   2731  HB  THR A 182      -0.586   7.299 -20.342  1.00  0.80           H  
ATOM   2732  HG1 THR A 182       1.681   5.846 -19.400  1.00  0.80           H  
ATOM   2733 1HG2 THR A 182      -0.043   7.951 -18.008  1.00  0.80           H  
ATOM   2734 2HG2 THR A 182      -1.530   6.979 -18.081  1.00  0.80           H  
ATOM   2735 3HG2 THR A 182      -0.029   6.245 -17.552  1.00  0.80           H  
ATOM   2736  N   THR A 183       0.213   3.946 -21.885  1.00  0.83           N  
ATOM   2737  CA  THR A 183       0.221   3.496 -23.277  1.00  0.83           C  
ATOM   2738  C   THR A 183      -0.169   2.038 -23.212  1.00  0.83           C  
ATOM   2739  O   THR A 183      -0.992   1.542 -23.984  1.00  0.83           O  
ATOM   2740  CB  THR A 183       1.598   3.593 -23.965  1.00  0.83           C  
ATOM   2741  OG1 THR A 183       2.070   4.932 -23.929  1.00  0.83           O  
ATOM   2742  CG2 THR A 183       1.502   3.130 -25.411  1.00  0.83           C  
ATOM   2743  H   THR A 183       0.944   3.589 -21.265  1.00  0.83           H  
ATOM   2744  HA  THR A 183      -0.522   4.040 -23.857  1.00  0.83           H  
ATOM   2745  HB  THR A 183       2.306   2.949 -23.455  1.00  0.83           H  
ATOM   2746  HG1 THR A 183       2.633   4.998 -23.128  1.00  0.83           H  
ATOM   2747 1HG2 THR A 183       2.482   3.193 -25.877  1.00  0.83           H  
ATOM   2748 2HG2 THR A 183       1.157   2.097 -25.433  1.00  0.83           H  
ATOM   2749 3HG2 THR A 183       0.802   3.762 -25.950  1.00  0.83           H  
ATOM   2750  N   HIS A 184       0.454   1.362 -22.259  1.00  0.84           N  
ATOM   2751  CA  HIS A 184       0.251  -0.061 -22.029  1.00  0.84           C  
ATOM   2752  C   HIS A 184      -0.883  -0.384 -21.062  1.00  0.84           C  
ATOM   2753  O   HIS A 184      -1.232   0.410 -20.191  1.00  0.84           O  
ATOM   2754  CB  HIS A 184       1.543  -0.665 -21.547  1.00  0.84           C  
ATOM   2755  CG  HIS A 184       2.552  -0.721 -22.599  1.00  0.84           C  
ATOM   2756  ND1 HIS A 184       2.610  -1.758 -23.508  1.00  0.84           N  
ATOM   2757  CD2 HIS A 184       3.538   0.127 -22.930  1.00  0.84           C  
ATOM   2758  CE1 HIS A 184       3.606  -1.550 -24.340  1.00  0.84           C  
ATOM   2759  NE2 HIS A 184       4.187  -0.417 -24.010  1.00  0.84           N  
ATOM   2760  H   HIS A 184       1.133   1.879 -21.678  1.00  0.84           H  
ATOM   2761  HA  HIS A 184       0.006  -0.540 -22.976  1.00  0.84           H  
ATOM   2762 1HB  HIS A 184       1.938  -0.050 -20.735  1.00  0.84           H  
ATOM   2763 2HB  HIS A 184       1.362  -1.675 -21.164  1.00  0.84           H  
ATOM   2764  HD1 HIS A 184       1.978  -2.571 -23.523  1.00  0.84           H  
ATOM   2765  HD2 HIS A 184       3.869   1.079 -22.506  1.00  0.84           H  
ATOM   2766  HE1 HIS A 184       3.822  -2.264 -25.133  1.00  0.84           H  
ATOM   2767  N   ARG A 185      -1.456  -1.575 -21.208  1.00  0.82           N  
ATOM   2768  CA  ARG A 185      -2.495  -2.035 -20.293  1.00  0.82           C  
ATOM   2769  C   ARG A 185      -1.839  -2.449 -18.986  1.00  0.82           C  
ATOM   2770  O   ARG A 185      -0.749  -3.003 -18.999  1.00  0.82           O  
ATOM   2771  CB  ARG A 185      -3.242  -3.233 -20.874  1.00  0.82           C  
ATOM   2772  CG  ARG A 185      -4.068  -2.957 -22.117  1.00  0.82           C  
ATOM   2773  CD  ARG A 185      -4.696  -4.212 -22.645  1.00  0.82           C  
ATOM   2774  NE  ARG A 185      -3.700  -5.158 -23.160  1.00  0.82           N  
ATOM   2775  CZ  ARG A 185      -3.943  -6.424 -23.523  1.00  0.82           C  
ATOM   2776  NH1 ARG A 185      -5.152  -6.945 -23.437  1.00  0.82           N  
ATOM   2777  NH2 ARG A 185      -2.929  -7.127 -23.969  1.00  0.82           N  
ATOM   2778  H   ARG A 185      -1.147  -2.187 -21.957  1.00  0.82           H  
ATOM   2779  HA  ARG A 185      -3.195  -1.220 -20.104  1.00  0.82           H  
ATOM   2780 1HB  ARG A 185      -2.524  -4.005 -21.138  1.00  0.82           H  
ATOM   2781 2HB  ARG A 185      -3.905  -3.652 -20.117  1.00  0.82           H  
ATOM   2782 1HG  ARG A 185      -4.857  -2.242 -21.883  1.00  0.82           H  
ATOM   2783 2HG  ARG A 185      -3.420  -2.545 -22.894  1.00  0.82           H  
ATOM   2784 1HD  ARG A 185      -5.248  -4.705 -21.845  1.00  0.82           H  
ATOM   2785 2HD  ARG A 185      -5.378  -3.963 -23.456  1.00  0.82           H  
ATOM   2786  HE  ARG A 185      -2.722  -4.850 -23.270  1.00  0.82           H  
ATOM   2787 1HH1 ARG A 185      -5.919  -6.387 -23.088  1.00  0.82           H  
ATOM   2788 2HH1 ARG A 185      -5.311  -7.902 -23.718  1.00  0.82           H  
ATOM   2789 1HH2 ARG A 185      -2.010  -6.659 -24.010  1.00  0.82           H  
ATOM   2790 2HH2 ARG A 185      -3.048  -8.084 -24.257  1.00  0.82           H  
ATOM   2791  N   ALA A 186      -2.531  -2.291 -17.862  1.00  0.79           N  
ATOM   2792  CA  ALA A 186      -1.953  -2.696 -16.574  1.00  0.79           C  
ATOM   2793  C   ALA A 186      -1.548  -4.169 -16.557  1.00  0.79           C  
ATOM   2794  O   ALA A 186      -0.540  -4.534 -15.960  1.00  0.79           O  
ATOM   2795  CB  ALA A 186      -2.945  -2.449 -15.457  1.00  0.79           C  
ATOM   2796  H   ALA A 186      -3.438  -1.848 -17.888  1.00  0.79           H  
ATOM   2797  HA  ALA A 186      -1.061  -2.099 -16.401  1.00  0.79           H  
ATOM   2798 1HB  ALA A 186      -2.497  -2.729 -14.504  1.00  0.79           H  
ATOM   2799 2HB  ALA A 186      -3.214  -1.392 -15.436  1.00  0.79           H  
ATOM   2800 3HB  ALA A 186      -3.838  -3.051 -15.625  1.00  0.79           H  
ATOM   2801  N   ASP A 187      -2.308  -5.006 -17.255  1.00  0.75           N  
ATOM   2802  CA  ASP A 187      -2.069  -6.445 -17.313  1.00  0.75           C  
ATOM   2803  C   ASP A 187      -0.702  -6.811 -17.910  1.00  0.75           C  
ATOM   2804  O   ASP A 187      -0.195  -7.910 -17.681  1.00  0.75           O  
ATOM   2805  CB  ASP A 187      -3.166  -7.118 -18.142  1.00  0.75           C  
ATOM   2806  CG  ASP A 187      -4.530  -7.140 -17.444  1.00  0.75           C  
ATOM   2807  OD1 ASP A 187      -4.594  -6.864 -16.268  1.00  0.75           O  
ATOM   2808  OD2 ASP A 187      -5.498  -7.427 -18.105  1.00  0.75           O  
ATOM   2809  H   ASP A 187      -3.102  -4.628 -17.746  1.00  0.75           H  
ATOM   2810  HA  ASP A 187      -2.109  -6.836 -16.297  1.00  0.75           H  
ATOM   2811 1HB  ASP A 187      -3.267  -6.597 -19.096  1.00  0.75           H  
ATOM   2812 2HB  ASP A 187      -2.870  -8.144 -18.363  1.00  0.75           H  
ATOM   2813  N   GLU A 188      -0.133  -5.914 -18.717  1.00  0.71           N  
ATOM   2814  CA  GLU A 188       1.140  -6.148 -19.386  1.00  0.71           C  
ATOM   2815  C   GLU A 188       2.321  -5.643 -18.553  1.00  0.71           C  
ATOM   2816  O   GLU A 188       3.480  -5.809 -18.947  1.00  0.71           O  
ATOM   2817  CB  GLU A 188       1.166  -5.388 -20.718  1.00  0.71           C  
ATOM   2818  CG  GLU A 188       0.099  -5.787 -21.743  1.00  0.71           C  
ATOM   2819  CD  GLU A 188       0.126  -4.880 -22.971  1.00  0.71           C  
ATOM   2820  OE1 GLU A 188       0.975  -4.010 -23.013  1.00  0.71           O  
ATOM   2821  OE2 GLU A 188      -0.727  -5.020 -23.828  1.00  0.71           O  
ATOM   2822  H   GLU A 188      -0.566  -5.002 -18.844  1.00  0.71           H  
ATOM   2823  HA  GLU A 188       1.258  -7.218 -19.556  1.00  0.71           H  
ATOM   2824 1HB  GLU A 188       1.045  -4.321 -20.517  1.00  0.71           H  
ATOM   2825 2HB  GLU A 188       2.142  -5.517 -21.185  1.00  0.71           H  
ATOM   2826 1HG  GLU A 188       0.269  -6.816 -22.055  1.00  0.71           H  
ATOM   2827 2HG  GLU A 188      -0.881  -5.736 -21.271  1.00  0.71           H  
ATOM   2828  N   LEU A 189       2.035  -4.968 -17.438  1.00  0.68           N  
ATOM   2829  CA  LEU A 189       3.082  -4.293 -16.690  1.00  0.68           C  
ATOM   2830  C   LEU A 189       3.463  -4.952 -15.369  1.00  0.68           C  
ATOM   2831  O   LEU A 189       2.812  -4.756 -14.342  1.00  0.68           O  
ATOM   2832  CB  LEU A 189       2.604  -2.867 -16.449  1.00  0.68           C  
ATOM   2833  CG  LEU A 189       2.222  -2.131 -17.739  1.00  0.68           C  
ATOM   2834  CD1 LEU A 189       1.675  -0.748 -17.428  1.00  0.68           C  
ATOM   2835  CD2 LEU A 189       3.403  -2.063 -18.651  1.00  0.68           C  
ATOM   2836  H   LEU A 189       1.074  -4.895 -17.105  1.00  0.68           H  
ATOM   2837  HA  LEU A 189       3.972  -4.257 -17.314  1.00  0.68           H  
ATOM   2838 1HB  LEU A 189       1.718  -2.899 -15.809  1.00  0.68           H  
ATOM   2839 2HB  LEU A 189       3.374  -2.315 -15.945  1.00  0.68           H  
ATOM   2840  HG  LEU A 189       1.451  -2.690 -18.226  1.00  0.68           H  
ATOM   2841 1HD1 LEU A 189       1.381  -0.267 -18.358  1.00  0.68           H  
ATOM   2842 2HD1 LEU A 189       0.817  -0.840 -16.784  1.00  0.68           H  
ATOM   2843 3HD1 LEU A 189       2.428  -0.148 -16.943  1.00  0.68           H  
ATOM   2844 1HD2 LEU A 189       3.140  -1.590 -19.563  1.00  0.68           H  
ATOM   2845 2HD2 LEU A 189       4.178  -1.502 -18.203  1.00  0.68           H  
ATOM   2846 3HD2 LEU A 189       3.749  -3.062 -18.856  1.00  0.68           H  
ATOM   2847  N   ASN A 190       4.546  -5.723 -15.389  1.00  0.66           N  
ATOM   2848  CA  ASN A 190       4.997  -6.416 -14.186  1.00  0.66           C  
ATOM   2849  C   ASN A 190       5.864  -5.449 -13.381  1.00  0.66           C  
ATOM   2850  O   ASN A 190       6.970  -5.091 -13.792  1.00  0.66           O  
ATOM   2851  CB  ASN A 190       5.697  -7.721 -14.522  1.00  0.66           C  
ATOM   2852  CG  ASN A 190       6.092  -8.529 -13.295  1.00  0.66           C  
ATOM   2853  OD1 ASN A 190       6.465  -7.992 -12.247  1.00  0.66           O  
ATOM   2854  ND2 ASN A 190       6.002  -9.834 -13.418  1.00  0.66           N  
ATOM   2855  H   ASN A 190       5.046  -5.844 -16.259  1.00  0.66           H  
ATOM   2856  HA  ASN A 190       4.129  -6.656 -13.569  1.00  0.66           H  
ATOM   2857 1HB  ASN A 190       5.042  -8.330 -15.147  1.00  0.66           H  
ATOM   2858 2HB  ASN A 190       6.593  -7.508 -15.102  1.00  0.66           H  
ATOM   2859 1HD2 ASN A 190       6.237 -10.427 -12.648  1.00  0.66           H  
ATOM   2860 2HD2 ASN A 190       5.688 -10.235 -14.280  1.00  0.66           H  
ATOM   2861  N   ALA A 191       5.310  -4.994 -12.267  1.00  0.64           N  
ATOM   2862  CA  ALA A 191       5.873  -3.949 -11.422  1.00  0.64           C  
ATOM   2863  C   ALA A 191       5.475  -4.195  -9.976  1.00  0.64           C  
ATOM   2864  O   ALA A 191       4.664  -5.080  -9.699  1.00  0.64           O  
ATOM   2865  CB  ALA A 191       5.377  -2.594 -11.894  1.00  0.64           C  
ATOM   2866  H   ALA A 191       4.410  -5.377 -12.013  1.00  0.64           H  
ATOM   2867  HA  ALA A 191       6.960  -3.987 -11.490  1.00  0.64           H  
ATOM   2868 1HB  ALA A 191       5.794  -1.805 -11.281  1.00  0.64           H  
ATOM   2869 2HB  ALA A 191       5.693  -2.469 -12.913  1.00  0.64           H  
ATOM   2870 3HB  ALA A 191       4.295  -2.558 -11.832  1.00  0.64           H  
ATOM   2871  N   ASP A 192       6.048  -3.430  -9.041  1.00  0.64           N  
ATOM   2872  CA  ASP A 192       5.678  -3.591  -7.641  1.00  0.64           C  
ATOM   2873  C   ASP A 192       4.384  -2.830  -7.416  1.00  0.64           C  
ATOM   2874  O   ASP A 192       3.485  -3.297  -6.713  1.00  0.64           O  
ATOM   2875  CB  ASP A 192       6.775  -3.019  -6.728  1.00  0.64           C  
ATOM   2876  CG  ASP A 192       8.084  -3.806  -6.767  1.00  0.64           C  
ATOM   2877  OD1 ASP A 192       8.095  -4.939  -6.346  1.00  0.64           O  
ATOM   2878  OD2 ASP A 192       9.071  -3.264  -7.243  1.00  0.64           O  
ATOM   2879  H   ASP A 192       6.702  -2.696  -9.291  1.00  0.64           H  
ATOM   2880  HA  ASP A 192       5.517  -4.646  -7.422  1.00  0.64           H  
ATOM   2881 1HB  ASP A 192       6.976  -1.985  -7.016  1.00  0.64           H  
ATOM   2882 2HB  ASP A 192       6.410  -2.997  -5.702  1.00  0.64           H  
ATOM   2883  N   LEU A 193       4.284  -1.674  -8.064  1.00  0.65           N  
ATOM   2884  CA  LEU A 193       3.076  -0.866  -8.014  1.00  0.65           C  
ATOM   2885  C   LEU A 193       2.692  -0.487  -9.430  1.00  0.65           C  
ATOM   2886  O   LEU A 193       3.581  -0.226 -10.239  1.00  0.65           O  
ATOM   2887  CB  LEU A 193       3.284   0.409  -7.192  1.00  0.65           C  
ATOM   2888  CG  LEU A 193       3.677   0.210  -5.735  1.00  0.65           C  
ATOM   2889  CD1 LEU A 193       3.981   1.515  -5.124  1.00  0.65           C  
ATOM   2890  CD2 LEU A 193       2.582  -0.421  -5.008  1.00  0.65           C  
ATOM   2891  H   LEU A 193       5.090  -1.354  -8.601  1.00  0.65           H  
ATOM   2892  HA  LEU A 193       2.267  -1.452  -7.576  1.00  0.65           H  
ATOM   2893 1HB  LEU A 193       4.059   0.990  -7.664  1.00  0.65           H  
ATOM   2894 2HB  LEU A 193       2.360   0.989  -7.215  1.00  0.65           H  
ATOM   2895  HG  LEU A 193       4.564  -0.416  -5.677  1.00  0.65           H  
ATOM   2896 1HD1 LEU A 193       4.239   1.356  -4.086  1.00  0.65           H  
ATOM   2897 2HD1 LEU A 193       4.796   1.998  -5.647  1.00  0.65           H  
ATOM   2898 3HD1 LEU A 193       3.121   2.124  -5.174  1.00  0.65           H  
ATOM   2899 1HD2 LEU A 193       2.868  -0.558  -3.969  1.00  0.65           H  
ATOM   2900 2HD2 LEU A 193       1.729   0.228  -5.073  1.00  0.65           H  
ATOM   2901 3HD2 LEU A 193       2.344  -1.387  -5.447  1.00  0.65           H  
ATOM   2902  N   VAL A 194       1.398  -0.422  -9.718  1.00  0.66           N  
ATOM   2903  CA  VAL A 194       0.953   0.065 -11.017  1.00  0.66           C  
ATOM   2904  C   VAL A 194       0.003   1.229 -10.766  1.00  0.66           C  
ATOM   2905  O   VAL A 194      -0.919   1.119  -9.952  1.00  0.66           O  
ATOM   2906  CB  VAL A 194       0.249  -1.035 -11.858  1.00  0.66           C  
ATOM   2907  CG1 VAL A 194      -0.192  -0.437 -13.220  1.00  0.66           C  
ATOM   2908  CG2 VAL A 194       1.195  -2.243 -12.069  1.00  0.66           C  
ATOM   2909  H   VAL A 194       0.715  -0.685  -9.021  1.00  0.66           H  
ATOM   2910  HA  VAL A 194       1.810   0.433 -11.579  1.00  0.66           H  
ATOM   2911  HB  VAL A 194      -0.649  -1.366 -11.337  1.00  0.66           H  
ATOM   2912 1HG1 VAL A 194      -0.693  -1.199 -13.804  1.00  0.66           H  
ATOM   2913 2HG1 VAL A 194      -0.871   0.399 -13.059  1.00  0.66           H  
ATOM   2914 3HG1 VAL A 194       0.688  -0.087 -13.763  1.00  0.66           H  
ATOM   2915 1HG2 VAL A 194       0.688  -3.010 -12.658  1.00  0.66           H  
ATOM   2916 2HG2 VAL A 194       2.078  -1.933 -12.593  1.00  0.66           H  
ATOM   2917 3HG2 VAL A 194       1.482  -2.664 -11.107  1.00  0.66           H  
ATOM   2918  N   VAL A 195       0.235   2.333 -11.455  1.00  0.68           N  
ATOM   2919  CA  VAL A 195      -0.572   3.532 -11.315  1.00  0.68           C  
ATOM   2920  C   VAL A 195      -1.010   3.949 -12.718  1.00  0.68           C  
ATOM   2921  O   VAL A 195      -0.268   3.758 -13.674  1.00  0.68           O  
ATOM   2922  CB  VAL A 195       0.256   4.650 -10.634  1.00  0.68           C  
ATOM   2923  CG1 VAL A 195       1.377   5.109 -11.534  1.00  0.68           C  
ATOM   2924  CG2 VAL A 195      -0.619   5.763 -10.251  1.00  0.68           C  
ATOM   2925  H   VAL A 195       1.029   2.340 -12.091  1.00  0.68           H  
ATOM   2926  HA  VAL A 195      -1.453   3.312 -10.712  1.00  0.68           H  
ATOM   2927  HB  VAL A 195       0.715   4.242  -9.734  1.00  0.68           H  
ATOM   2928 1HG1 VAL A 195       1.957   5.875 -11.041  1.00  0.68           H  
ATOM   2929 2HG1 VAL A 195       2.015   4.277 -11.770  1.00  0.68           H  
ATOM   2930 3HG1 VAL A 195       0.949   5.511 -12.433  1.00  0.68           H  
ATOM   2931 1HG2 VAL A 195      -0.042   6.528  -9.751  1.00  0.68           H  
ATOM   2932 2HG2 VAL A 195      -1.074   6.186 -11.114  1.00  0.68           H  
ATOM   2933 3HG2 VAL A 195      -1.393   5.397  -9.576  1.00  0.68           H  
ATOM   2934  N   THR A 196      -2.217   4.484 -12.863  1.00  0.70           N  
ATOM   2935  CA  THR A 196      -2.709   4.870 -14.190  1.00  0.70           C  
ATOM   2936  C   THR A 196      -2.404   6.312 -14.593  1.00  0.70           C  
ATOM   2937  O   THR A 196      -2.688   6.725 -15.714  1.00  0.70           O  
ATOM   2938  CB  THR A 196      -4.223   4.624 -14.263  1.00  0.70           C  
ATOM   2939  OG1 THR A 196      -4.889   5.425 -13.278  1.00  0.70           O  
ATOM   2940  CG2 THR A 196      -4.504   3.150 -13.997  1.00  0.70           C  
ATOM   2941  H   THR A 196      -2.806   4.618 -12.051  1.00  0.70           H  
ATOM   2942  HA  THR A 196      -2.233   4.225 -14.928  1.00  0.70           H  
ATOM   2943  HB  THR A 196      -4.592   4.894 -15.252  1.00  0.70           H  
ATOM   2944  HG1 THR A 196      -4.779   6.355 -13.497  1.00  0.70           H  
ATOM   2945 1HG2 THR A 196      -5.578   2.969 -14.047  1.00  0.70           H  
ATOM   2946 2HG2 THR A 196      -3.999   2.544 -14.748  1.00  0.70           H  
ATOM   2947 3HG2 THR A 196      -4.137   2.881 -13.007  1.00  0.70           H  
ATOM   2948  N   ASP A 197      -1.870   7.086 -13.667  1.00  0.72           N  
ATOM   2949  CA  ASP A 197      -1.557   8.488 -13.909  1.00  0.72           C  
ATOM   2950  C   ASP A 197      -0.569   8.964 -12.851  1.00  0.72           C  
ATOM   2951  O   ASP A 197      -0.719   8.637 -11.676  1.00  0.72           O  
ATOM   2952  CB  ASP A 197      -2.844   9.321 -13.894  1.00  0.72           C  
ATOM   2953  CG  ASP A 197      -2.704  10.699 -14.466  1.00  0.72           C  
ATOM   2954  OD1 ASP A 197      -3.053  10.886 -15.610  1.00  0.72           O  
ATOM   2955  OD2 ASP A 197      -2.284  11.582 -13.747  1.00  0.72           O  
ATOM   2956  H   ASP A 197      -1.666   6.680 -12.771  1.00  0.72           H  
ATOM   2957  HA  ASP A 197      -1.097   8.585 -14.892  1.00  0.72           H  
ATOM   2958 1HB  ASP A 197      -3.618   8.805 -14.462  1.00  0.72           H  
ATOM   2959 2HB  ASP A 197      -3.203   9.407 -12.867  1.00  0.72           H  
ATOM   2960  N   LEU A 198       0.408   9.792 -13.218  1.00  0.72           N  
ATOM   2961  CA  LEU A 198       1.329  10.272 -12.187  1.00  0.72           C  
ATOM   2962  C   LEU A 198       0.622  11.139 -11.137  1.00  0.72           C  
ATOM   2963  O   LEU A 198       1.120  11.263 -10.023  1.00  0.72           O  
ATOM   2964  CB  LEU A 198       2.551  11.025 -12.759  1.00  0.72           C  
ATOM   2965  CG  LEU A 198       3.577  10.170 -13.557  1.00  0.72           C  
ATOM   2966  CD1 LEU A 198       4.669  11.067 -14.100  1.00  0.72           C  
ATOM   2967  CD2 LEU A 198       4.182   9.099 -12.666  1.00  0.72           C  
ATOM   2968  H   LEU A 198       0.511  10.082 -14.181  1.00  0.72           H  
ATOM   2969  HA  LEU A 198       1.724   9.399 -11.670  1.00  0.72           H  
ATOM   2970 1HB  LEU A 198       2.193  11.819 -13.422  1.00  0.72           H  
ATOM   2971 2HB  LEU A 198       3.084  11.495 -11.930  1.00  0.72           H  
ATOM   2972  HG  LEU A 198       3.073   9.707 -14.394  1.00  0.72           H  
ATOM   2973 1HD1 LEU A 198       5.375  10.465 -14.657  1.00  0.72           H  
ATOM   2974 2HD1 LEU A 198       4.231  11.815 -14.756  1.00  0.72           H  
ATOM   2975 3HD1 LEU A 198       5.187  11.560 -13.280  1.00  0.72           H  
ATOM   2976 1HD2 LEU A 198       4.896   8.503 -13.237  1.00  0.72           H  
ATOM   2977 2HD2 LEU A 198       4.698   9.581 -11.840  1.00  0.72           H  
ATOM   2978 3HD2 LEU A 198       3.390   8.452 -12.288  1.00  0.72           H  
ATOM   2979  N   SER A 199      -0.553  11.722 -11.444  1.00  0.71           N  
ATOM   2980  CA  SER A 199      -1.244  12.539 -10.443  1.00  0.71           C  
ATOM   2981  C   SER A 199      -1.745  11.705  -9.266  1.00  0.71           C  
ATOM   2982  O   SER A 199      -2.100  12.250  -8.221  1.00  0.71           O  
ATOM   2983  CB  SER A 199      -2.405  13.295 -11.054  1.00  0.71           C  
ATOM   2984  OG  SER A 199      -3.424  12.431 -11.451  1.00  0.71           O  
ATOM   2985  H   SER A 199      -0.994  11.610 -12.367  1.00  0.71           H  
ATOM   2986  HA  SER A 199      -0.536  13.263 -10.046  1.00  0.71           H  
ATOM   2987 1HB  SER A 199      -2.791  14.010 -10.332  1.00  0.71           H  
ATOM   2988 2HB  SER A 199      -2.055  13.856 -11.922  1.00  0.71           H  
ATOM   2989  HG  SER A 199      -3.087  12.012 -12.272  1.00  0.71           H  
ATOM   2990  N   ALA A 200      -1.803  10.380  -9.436  1.00  0.70           N  
ATOM   2991  CA  ALA A 200      -2.217   9.490  -8.370  1.00  0.70           C  
ATOM   2992  C   ALA A 200      -1.022   9.143  -7.484  1.00  0.70           C  
ATOM   2993  O   ALA A 200      -1.165   8.415  -6.499  1.00  0.70           O  
ATOM   2994  CB  ALA A 200      -2.847   8.242  -8.937  1.00  0.70           C  
ATOM   2995  H   ALA A 200      -1.502   9.964 -10.316  1.00  0.70           H  
ATOM   2996  HA  ALA A 200      -2.951  10.007  -7.755  1.00  0.70           H  
ATOM   2997 1HB  ALA A 200      -3.165   7.585  -8.127  1.00  0.70           H  
ATOM   2998 2HB  ALA A 200      -3.708   8.513  -9.546  1.00  0.70           H  
ATOM   2999 3HB  ALA A 200      -2.132   7.759  -9.539  1.00  0.70           H  
ATOM   3000  N   LEU A 201       0.170   9.631  -7.832  1.00  0.70           N  
ATOM   3001  CA  LEU A 201       1.329   9.366  -7.005  1.00  0.70           C  
ATOM   3002  C   LEU A 201       1.677  10.593  -6.186  1.00  0.70           C  
ATOM   3003  O   LEU A 201       1.551  11.732  -6.643  1.00  0.70           O  
ATOM   3004  CB  LEU A 201       2.580   9.007  -7.812  1.00  0.70           C  
ATOM   3005  CG  LEU A 201       2.542   7.843  -8.703  1.00  0.70           C  
ATOM   3006  CD1 LEU A 201       3.870   7.755  -9.363  1.00  0.70           C  
ATOM   3007  CD2 LEU A 201       2.246   6.629  -7.910  1.00  0.70           C  
ATOM   3008  H   LEU A 201       0.287  10.220  -8.653  1.00  0.70           H  
ATOM   3009  HA  LEU A 201       1.099   8.550  -6.328  1.00  0.70           H  
ATOM   3010 1HB  LEU A 201       2.852   9.870  -8.419  1.00  0.70           H  
ATOM   3011 2HB  LEU A 201       3.376   8.820  -7.102  1.00  0.70           H  
ATOM   3012  HG  LEU A 201       1.784   7.986  -9.473  1.00  0.70           H  
ATOM   3013 1HD1 LEU A 201       3.902   6.911 -10.046  1.00  0.70           H  
ATOM   3014 2HD1 LEU A 201       4.046   8.669  -9.897  1.00  0.70           H  
ATOM   3015 3HD1 LEU A 201       4.619   7.639  -8.596  1.00  0.70           H  
ATOM   3016 1HD2 LEU A 201       2.236   5.758  -8.557  1.00  0.70           H  
ATOM   3017 2HD2 LEU A 201       3.010   6.500  -7.139  1.00  0.70           H  
ATOM   3018 3HD2 LEU A 201       1.271   6.747  -7.437  1.00  0.70           H  
ATOM   3019  N   SER A 202       2.185  10.358  -4.997  1.00  0.71           N  
ATOM   3020  CA  SER A 202       2.687  11.438  -4.168  1.00  0.71           C  
ATOM   3021  C   SER A 202       4.020  11.040  -3.589  1.00  0.71           C  
ATOM   3022  O   SER A 202       4.330   9.853  -3.470  1.00  0.71           O  
ATOM   3023  CB  SER A 202       1.714  11.794  -3.060  1.00  0.71           C  
ATOM   3024  OG  SER A 202       0.483  12.250  -3.579  1.00  0.71           O  
ATOM   3025  H   SER A 202       2.222   9.389  -4.676  1.00  0.71           H  
ATOM   3026  HA  SER A 202       2.840  12.321  -4.790  1.00  0.71           H  
ATOM   3027 1HB  SER A 202       1.544  10.926  -2.430  1.00  0.71           H  
ATOM   3028 2HB  SER A 202       2.155  12.570  -2.435  1.00  0.71           H  
ATOM   3029  HG  SER A 202       0.704  12.896  -4.270  1.00  0.71           H  
ATOM   3030  N   ALA A 203       4.815  12.014  -3.195  1.00  0.74           N  
ATOM   3031  CA  ALA A 203       6.075  11.668  -2.575  1.00  0.74           C  
ATOM   3032  C   ALA A 203       6.418  12.654  -1.494  1.00  0.74           C  
ATOM   3033  O   ALA A 203       5.938  13.789  -1.495  1.00  0.74           O  
ATOM   3034  CB  ALA A 203       7.198  11.611  -3.605  1.00  0.74           C  
ATOM   3035  H   ALA A 203       4.554  12.983  -3.317  1.00  0.74           H  
ATOM   3036  HA  ALA A 203       5.962  10.697  -2.111  1.00  0.74           H  
ATOM   3037 1HB  ALA A 203       8.116  11.332  -3.108  1.00  0.74           H  
ATOM   3038 2HB  ALA A 203       6.960  10.875  -4.342  1.00  0.74           H  
ATOM   3039 3HB  ALA A 203       7.320  12.584  -4.078  1.00  0.74           H  
ATOM   3040  N   LEU A 204       7.205  12.177  -0.546  1.00  0.79           N  
ATOM   3041  CA  LEU A 204       7.688  12.979   0.556  1.00  0.79           C  
ATOM   3042  C   LEU A 204       9.186  12.854   0.707  1.00  0.79           C  
ATOM   3043  O   LEU A 204       9.718  11.767   0.925  1.00  0.79           O  
ATOM   3044  CB  LEU A 204       7.002  12.541   1.847  1.00  0.79           C  
ATOM   3045  CG  LEU A 204       7.496  13.207   3.101  1.00  0.79           C  
ATOM   3046  CD1 LEU A 204       7.209  14.689   3.049  1.00  0.79           C  
ATOM   3047  CD2 LEU A 204       6.844  12.540   4.301  1.00  0.79           C  
ATOM   3048  H   LEU A 204       7.486  11.199  -0.617  1.00  0.79           H  
ATOM   3049  HA  LEU A 204       7.447  14.023   0.360  1.00  0.79           H  
ATOM   3050 1HB  LEU A 204       5.935  12.743   1.758  1.00  0.79           H  
ATOM   3051 2HB  LEU A 204       7.139  11.467   1.967  1.00  0.79           H  
ATOM   3052  HG  LEU A 204       8.557  13.085   3.160  1.00  0.79           H  
ATOM   3053 1HD1 LEU A 204       7.586  15.165   3.954  1.00  0.79           H  
ATOM   3054 2HD1 LEU A 204       7.696  15.126   2.180  1.00  0.79           H  
ATOM   3055 3HD1 LEU A 204       6.134  14.847   2.977  1.00  0.79           H  
ATOM   3056 1HD2 LEU A 204       7.208  13.001   5.220  1.00  0.79           H  
ATOM   3057 2HD2 LEU A 204       5.761  12.657   4.241  1.00  0.79           H  
ATOM   3058 3HD2 LEU A 204       7.095  11.474   4.304  1.00  0.79           H  
ATOM   3059  N   ALA A 205       9.875  13.980   0.611  1.00  0.84           N  
ATOM   3060  CA  ALA A 205      11.327  13.998   0.694  1.00  0.84           C  
ATOM   3061  C   ALA A 205      11.898  13.462   2.007  1.00  0.84           C  
ATOM   3062  O   ALA A 205      12.893  12.742   1.973  1.00  0.84           O  
ATOM   3063  CB  ALA A 205      11.805  15.415   0.513  1.00  0.84           C  
ATOM   3064  H   ALA A 205       9.383  14.847   0.428  1.00  0.84           H  
ATOM   3065  HA  ALA A 205      11.710  13.379  -0.108  1.00  0.84           H  
ATOM   3066 1HB  ALA A 205      12.878  15.433   0.545  1.00  0.84           H  
ATOM   3067 2HB  ALA A 205      11.457  15.808  -0.442  1.00  0.84           H  
ATOM   3068 3HB  ALA A 205      11.417  16.031   1.319  1.00  0.84           H  
ATOM   3069  N   THR A 206      11.225  13.785   3.132  1.00  0.89           N  
ATOM   3070  CA  THR A 206      11.614  13.428   4.513  1.00  0.89           C  
ATOM   3071  C   THR A 206      13.146  13.269   4.723  1.00  0.89           C  
ATOM   3072  O   THR A 206      13.950  13.902   4.034  1.00  0.89           O  
ATOM   3073  CB  THR A 206      10.770  12.199   5.019  1.00  0.89           C  
ATOM   3074  OG1 THR A 206      11.083  11.907   6.386  1.00  0.89           O  
ATOM   3075  CG2 THR A 206      10.972  10.965   4.196  1.00  0.89           C  
ATOM   3076  H   THR A 206      10.398  14.349   3.017  1.00  0.89           H  
ATOM   3077  HA  THR A 206      11.309  14.257   5.151  1.00  0.89           H  
ATOM   3078  HB  THR A 206       9.733  12.472   4.974  1.00  0.89           H  
ATOM   3079  HG1 THR A 206      11.871  11.344   6.404  1.00  0.89           H  
ATOM   3080 1HG2 THR A 206      10.351  10.163   4.588  1.00  0.89           H  
ATOM   3081 2HG2 THR A 206      10.709  11.142   3.162  1.00  0.89           H  
ATOM   3082 3HG2 THR A 206      12.014  10.679   4.263  1.00  0.89           H  
ATOM   3083  N   GLU A 207      13.534  12.571   5.791  1.00  0.92           N  
ATOM   3084  CA  GLU A 207      14.937  12.328   6.114  1.00  0.92           C  
ATOM   3085  C   GLU A 207      15.353  10.938   5.630  1.00  0.92           C  
ATOM   3086  O   GLU A 207      14.529  10.026   5.553  1.00  0.92           O  
ATOM   3087  CB  GLU A 207      15.180  12.463   7.623  1.00  0.92           C  
ATOM   3088  CG  GLU A 207      14.938  13.870   8.176  1.00  0.92           C  
ATOM   3089  CD  GLU A 207      15.201  13.987   9.668  1.00  0.92           C  
ATOM   3090  OE1 GLU A 207      15.510  12.994  10.283  1.00  0.92           O  
ATOM   3091  OE2 GLU A 207      15.091  15.076  10.185  1.00  0.92           O  
ATOM   3092  H   GLU A 207      12.811  12.155   6.340  1.00  0.92           H  
ATOM   3093  HA  GLU A 207      15.550  13.065   5.595  1.00  0.92           H  
ATOM   3094 1HB  GLU A 207      14.527  11.776   8.159  1.00  0.92           H  
ATOM   3095 2HB  GLU A 207      16.208  12.184   7.852  1.00  0.92           H  
ATOM   3096 1HG  GLU A 207      15.583  14.570   7.647  1.00  0.92           H  
ATOM   3097 2HG  GLU A 207      13.904  14.151   7.974  1.00  0.92           H  
ATOM   3098  N   GLY A 208      16.626  10.766   5.270  1.00  0.91           N  
ATOM   3099  CA  GLY A 208      17.143   9.450   4.861  1.00  0.91           C  
ATOM   3100  C   GLY A 208      16.853   9.136   3.388  1.00  0.91           C  
ATOM   3101  O   GLY A 208      17.769   8.987   2.569  1.00  0.91           O  
ATOM   3102  H   GLY A 208      17.256  11.554   5.313  1.00  0.91           H  
ATOM   3103 1HA  GLY A 208      18.219   9.415   5.036  1.00  0.91           H  
ATOM   3104 2HA  GLY A 208      16.697   8.680   5.489  1.00  0.91           H  
ATOM   3105  N   GLY A 209      15.571   9.102   3.054  1.00  0.86           N  
ATOM   3106  CA  GLY A 209      15.123   8.820   1.695  1.00  0.86           C  
ATOM   3107  C   GLY A 209      13.663   9.188   1.482  1.00  0.86           C  
ATOM   3108  O   GLY A 209      12.941   9.502   2.416  1.00  0.86           O  
ATOM   3109  H   GLY A 209      14.897   9.261   3.802  1.00  0.86           H  
ATOM   3110 1HA  GLY A 209      15.737   9.369   0.986  1.00  0.86           H  
ATOM   3111 2HA  GLY A 209      15.258   7.759   1.485  1.00  0.86           H  
ATOM   3112  N   VAL A 210      13.240   9.117   0.242  1.00  0.81           N  
ATOM   3113  CA  VAL A 210      11.918   9.521  -0.199  1.00  0.81           C  
ATOM   3114  C   VAL A 210      10.838   8.460   0.000  1.00  0.81           C  
ATOM   3115  O   VAL A 210      11.052   7.275  -0.282  1.00  0.81           O  
ATOM   3116  CB  VAL A 210      11.977   9.864  -1.706  1.00  0.81           C  
ATOM   3117  CG1 VAL A 210      10.584  10.237  -2.213  1.00  0.81           C  
ATOM   3118  CG2 VAL A 210      12.983  10.982  -1.949  1.00  0.81           C  
ATOM   3119  H   VAL A 210      13.884   8.755  -0.448  1.00  0.81           H  
ATOM   3120  HA  VAL A 210      11.643  10.414   0.361  1.00  0.81           H  
ATOM   3121  HB  VAL A 210      12.297   8.977  -2.253  1.00  0.81           H  
ATOM   3122 1HG1 VAL A 210      10.623  10.450  -3.264  1.00  0.81           H  
ATOM   3123 2HG1 VAL A 210       9.909   9.417  -2.054  1.00  0.81           H  
ATOM   3124 3HG1 VAL A 210      10.223  11.115  -1.678  1.00  0.81           H  
ATOM   3125 1HG2 VAL A 210      13.032  11.201  -3.015  1.00  0.81           H  
ATOM   3126 2HG2 VAL A 210      12.676  11.861  -1.412  1.00  0.81           H  
ATOM   3127 3HG2 VAL A 210      13.968  10.665  -1.598  1.00  0.81           H  
ATOM   3128  N   GLU A 211       9.679   8.864   0.518  1.00  0.76           N  
ATOM   3129  CA  GLU A 211       8.583   7.901   0.577  1.00  0.76           C  
ATOM   3130  C   GLU A 211       7.713   8.159  -0.655  1.00  0.76           C  
ATOM   3131  O   GLU A 211       7.457   9.315  -0.996  1.00  0.76           O  
ATOM   3132  CB  GLU A 211       7.774   8.013   1.871  1.00  0.76           C  
ATOM   3133  CG  GLU A 211       8.557   7.666   3.147  1.00  0.76           C  
ATOM   3134  CD  GLU A 211       7.698   7.694   4.396  1.00  0.76           C  
ATOM   3135  OE1 GLU A 211       6.531   8.004   4.282  1.00  0.76           O  
ATOM   3136  OE2 GLU A 211       8.192   7.395   5.451  1.00  0.76           O  
ATOM   3137  H   GLU A 211       9.565   9.842   0.791  1.00  0.76           H  
ATOM   3138  HA  GLU A 211       8.978   6.889   0.509  1.00  0.76           H  
ATOM   3139 1HB  GLU A 211       7.399   9.029   1.976  1.00  0.76           H  
ATOM   3140 2HB  GLU A 211       6.910   7.351   1.812  1.00  0.76           H  
ATOM   3141 1HG  GLU A 211       8.976   6.665   3.031  1.00  0.76           H  
ATOM   3142 2HG  GLU A 211       9.384   8.364   3.253  1.00  0.76           H  
ATOM   3143  N   ILE A 212       7.282   7.091  -1.331  1.00  0.76           N  
ATOM   3144  CA  ILE A 212       6.452   7.195  -2.541  1.00  0.76           C  
ATOM   3145  C   ILE A 212       5.135   6.477  -2.331  1.00  0.76           C  
ATOM   3146  O   ILE A 212       5.127   5.293  -1.991  1.00  0.76           O  
ATOM   3147  CB  ILE A 212       7.156   6.561  -3.755  1.00  0.76           C  
ATOM   3148  CG1 ILE A 212       8.533   7.191  -3.944  1.00  0.76           C  
ATOM   3149  CG2 ILE A 212       6.296   6.747  -5.033  1.00  0.76           C  
ATOM   3150  CD1 ILE A 212       9.627   6.455  -3.163  1.00  0.76           C  
ATOM   3151  H   ILE A 212       7.552   6.168  -0.992  1.00  0.76           H  
ATOM   3152  HA  ILE A 212       6.247   8.244  -2.749  1.00  0.76           H  
ATOM   3153  HB  ILE A 212       7.301   5.505  -3.575  1.00  0.76           H  
ATOM   3154 1HG1 ILE A 212       8.790   7.157  -4.996  1.00  0.76           H  
ATOM   3155 2HG1 ILE A 212       8.500   8.233  -3.627  1.00  0.76           H  
ATOM   3156 1HG2 ILE A 212       6.798   6.291  -5.882  1.00  0.76           H  
ATOM   3157 2HG2 ILE A 212       5.323   6.274  -4.896  1.00  0.76           H  
ATOM   3158 3HG2 ILE A 212       6.154   7.810  -5.219  1.00  0.76           H  
ATOM   3159 1HD1 ILE A 212      10.590   6.927  -3.333  1.00  0.76           H  
ATOM   3160 2HD1 ILE A 212       9.412   6.474  -2.106  1.00  0.76           H  
ATOM   3161 3HD1 ILE A 212       9.670   5.434  -3.475  1.00  0.76           H  
ATOM   3162  N   THR A 213       4.023   7.169  -2.528  1.00  0.80           N  
ATOM   3163  CA  THR A 213       2.733   6.536  -2.291  1.00  0.80           C  
ATOM   3164  C   THR A 213       1.798   6.571  -3.483  1.00  0.80           C  
ATOM   3165  O   THR A 213       1.916   7.423  -4.367  1.00  0.80           O  
ATOM   3166  CB  THR A 213       2.031   7.187  -1.084  1.00  0.80           C  
ATOM   3167  OG1 THR A 213       1.806   8.566  -1.357  1.00  0.80           O  
ATOM   3168  CG2 THR A 213       2.875   7.054   0.146  1.00  0.80           C  
ATOM   3169  H   THR A 213       4.080   8.139  -2.831  1.00  0.80           H  
ATOM   3170  HA  THR A 213       2.910   5.493  -2.056  1.00  0.80           H  
ATOM   3171  HB  THR A 213       1.072   6.694  -0.917  1.00  0.80           H  
ATOM   3172  HG1 THR A 213       2.659   8.979  -1.534  1.00  0.80           H  
ATOM   3173 1HG2 THR A 213       2.363   7.513   0.988  1.00  0.80           H  
ATOM   3174 2HG2 THR A 213       3.025   6.007   0.337  1.00  0.80           H  
ATOM   3175 3HG2 THR A 213       3.835   7.543   0.001  1.00  0.80           H  
ATOM   3176  N   VAL A 214       0.818   5.664  -3.462  1.00  0.88           N  
ATOM   3177  CA  VAL A 214      -0.204   5.618  -4.510  1.00  0.88           C  
ATOM   3178  C   VAL A 214      -1.582   5.883  -3.915  1.00  0.88           C  
ATOM   3179  O   VAL A 214      -1.968   5.263  -2.917  1.00  0.88           O  
ATOM   3180  CB  VAL A 214      -0.244   4.241  -5.197  1.00  0.88           C  
ATOM   3181  CG1 VAL A 214      -1.303   4.237  -6.305  1.00  0.88           C  
ATOM   3182  CG2 VAL A 214       1.096   3.886  -5.722  1.00  0.88           C  
ATOM   3183  H   VAL A 214       0.819   4.988  -2.697  1.00  0.88           H  
ATOM   3184  HA  VAL A 214       0.009   6.387  -5.253  1.00  0.88           H  
ATOM   3185  HB  VAL A 214      -0.542   3.501  -4.465  1.00  0.88           H  
ATOM   3186 1HG1 VAL A 214      -1.341   3.253  -6.771  1.00  0.88           H  
ATOM   3187 2HG1 VAL A 214      -2.281   4.471  -5.892  1.00  0.88           H  
ATOM   3188 3HG1 VAL A 214      -1.041   4.984  -7.056  1.00  0.88           H  
ATOM   3189 1HG2 VAL A 214       1.054   2.900  -6.181  1.00  0.88           H  
ATOM   3190 2HG2 VAL A 214       1.397   4.596  -6.447  1.00  0.88           H  
ATOM   3191 3HG2 VAL A 214       1.802   3.883  -4.899  1.00  0.88           H  
ATOM   3192  N   ARG A 215      -2.320   6.792  -4.544  1.00  1.01           N  
ATOM   3193  CA  ARG A 215      -3.658   7.176  -4.129  1.00  1.01           C  
ATOM   3194  C   ARG A 215      -4.703   6.592  -5.073  1.00  1.01           C  
ATOM   3195  O   ARG A 215      -4.403   6.258  -6.219  1.00  1.01           O  
ATOM   3196  CB  ARG A 215      -3.781   8.692  -4.127  1.00  1.01           C  
ATOM   3197  CG  ARG A 215      -2.881   9.412  -3.134  1.00  1.01           C  
ATOM   3198  CD  ARG A 215      -3.026  10.894  -3.232  1.00  1.01           C  
ATOM   3199  NE  ARG A 215      -2.145  11.596  -2.306  1.00  1.01           N  
ATOM   3200  CZ  ARG A 215      -2.470  11.924  -1.034  1.00  1.01           C  
ATOM   3201  NH1 ARG A 215      -3.658  11.613  -0.556  1.00  1.01           N  
ATOM   3202  NH2 ARG A 215      -1.603  12.558  -0.262  1.00  1.01           N  
ATOM   3203  H   ARG A 215      -1.923   7.267  -5.348  1.00  1.01           H  
ATOM   3204  HA  ARG A 215      -3.838   6.797  -3.123  1.00  1.01           H  
ATOM   3205 1HB  ARG A 215      -3.535   9.072  -5.121  1.00  1.01           H  
ATOM   3206 2HB  ARG A 215      -4.810   8.975  -3.914  1.00  1.01           H  
ATOM   3207 1HG  ARG A 215      -3.126   9.101  -2.120  1.00  1.01           H  
ATOM   3208 2HG  ARG A 215      -1.837   9.161  -3.350  1.00  1.01           H  
ATOM   3209 1HD  ARG A 215      -2.767  11.209  -4.247  1.00  1.01           H  
ATOM   3210 2HD  ARG A 215      -4.053  11.180  -3.013  1.00  1.01           H  
ATOM   3211  HE  ARG A 215      -1.216  11.847  -2.651  1.00  1.01           H  
ATOM   3212 1HH1 ARG A 215      -4.326  11.129  -1.139  1.00  1.01           H  
ATOM   3213 2HH1 ARG A 215      -3.901  11.858   0.393  1.00  1.01           H  
ATOM   3214 1HH2 ARG A 215      -0.687  12.803  -0.616  1.00  1.01           H  
ATOM   3215 2HH2 ARG A 215      -1.854  12.799   0.683  1.00  1.01           H  
ATOM   3216  N   GLY A 216      -5.938   6.476  -4.591  1.00  1.17           N  
ATOM   3217  CA  GLY A 216      -7.037   5.980  -5.412  1.00  1.17           C  
ATOM   3218  C   GLY A 216      -7.997   5.138  -4.584  1.00  1.17           C  
ATOM   3219  O   GLY A 216      -7.927   5.141  -3.354  1.00  1.17           O  
ATOM   3220  H   GLY A 216      -6.122   6.746  -3.635  1.00  1.17           H  
ATOM   3221 1HA  GLY A 216      -7.571   6.822  -5.853  1.00  1.17           H  
ATOM   3222 2HA  GLY A 216      -6.641   5.384  -6.234  1.00  1.17           H  
TER    3223
ENDMDL

REMARK ID 696873 MODEL 2 lipase1
PFRMAT TS
TARGET lipase1
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      -1.626  -0.607  -2.634  1.00  0.96           N  
ATOM      2  CA  MET A   1      -0.380  -0.102  -2.066  1.00  0.96           C  
ATOM      3  C   MET A   1      -0.331   1.423  -2.084  1.00  0.96           C  
ATOM      4  O   MET A   1      -0.906   2.066  -2.973  1.00  0.96           O  
ATOM      5  CB  MET A   1       0.816  -0.664  -2.834  1.00  0.96           C  
ATOM      6  CG  MET A   1       0.987  -2.180  -2.755  1.00  0.96           C  
ATOM      7  SD  MET A   1       2.410  -2.786  -3.715  1.00  0.96           S  
ATOM      8  CE  MET A   1       1.787  -2.694  -5.395  1.00  0.96           C  
ATOM      9 1H   MET A   1      -2.095  -1.186  -1.953  1.00  0.96           H  
ATOM     10 2H   MET A   1      -2.226   0.165  -2.882  1.00  0.96           H  
ATOM     11 3H   MET A   1      -1.428  -1.155  -3.458  1.00  0.96           H  
ATOM     12  HA  MET A   1      -0.318  -0.423  -1.026  1.00  0.96           H  
ATOM     13 1HB  MET A   1       0.730  -0.394  -3.884  1.00  0.96           H  
ATOM     14 2HB  MET A   1       1.729  -0.208  -2.454  1.00  0.96           H  
ATOM     15 1HG  MET A   1       1.122  -2.475  -1.715  1.00  0.96           H  
ATOM     16 2HG  MET A   1       0.087  -2.664  -3.132  1.00  0.96           H  
ATOM     17 1HE  MET A   1       2.556  -3.026  -6.098  1.00  0.96           H  
ATOM     18 2HE  MET A   1       0.907  -3.328  -5.494  1.00  0.96           H  
ATOM     19 3HE  MET A   1       1.518  -1.683  -5.613  1.00  0.96           H  
ATOM     20  N   LYS A   2       0.385   1.994  -1.103  1.00  0.87           N  
ATOM     21  CA  LYS A   2       0.558   3.450  -0.990  1.00  0.87           C  
ATOM     22  C   LYS A   2       1.945   3.859  -0.486  1.00  0.87           C  
ATOM     23  O   LYS A   2       2.431   3.331   0.518  1.00  0.87           O  
ATOM     24  CB  LYS A   2      -0.490   4.072  -0.044  1.00  0.87           C  
ATOM     25  CG  LYS A   2      -0.369   5.619   0.093  1.00  0.87           C  
ATOM     26  CD  LYS A   2      -1.397   6.234   1.057  1.00  0.87           C  
ATOM     27  CE  LYS A   2      -2.827   6.150   0.535  1.00  0.87           C  
ATOM     28  NZ  LYS A   2      -3.772   6.960   1.355  1.00  0.87           N  
ATOM     29  H   LYS A   2       0.831   1.411  -0.407  1.00  0.87           H  
ATOM     30  HA  LYS A   2       0.425   3.877  -1.975  1.00  0.87           H  
ATOM     31 1HB  LYS A   2      -1.492   3.839  -0.402  1.00  0.87           H  
ATOM     32 2HB  LYS A   2      -0.385   3.642   0.950  1.00  0.87           H  
ATOM     33 1HG  LYS A   2       0.618   5.859   0.492  1.00  0.87           H  
ATOM     34 2HG  LYS A   2      -0.450   6.095  -0.881  1.00  0.87           H  
ATOM     35 1HD  LYS A   2      -1.333   5.737   2.024  1.00  0.87           H  
ATOM     36 2HD  LYS A   2      -1.150   7.284   1.201  1.00  0.87           H  
ATOM     37 1HE  LYS A   2      -2.859   6.517  -0.478  1.00  0.87           H  
ATOM     38 2HE  LYS A   2      -3.145   5.109   0.551  1.00  0.87           H  
ATOM     39 1HZ  LYS A   2      -4.702   6.887   0.983  1.00  0.87           H  
ATOM     40 2HZ  LYS A   2      -3.763   6.652   2.312  1.00  0.87           H  
ATOM     41 3HZ  LYS A   2      -3.461   7.946   1.297  1.00  0.87           H  
ATOM     42  N   LEU A   3       2.564   4.813  -1.184  1.00  0.79           N  
ATOM     43  CA  LEU A   3       3.846   5.387  -0.785  1.00  0.79           C  
ATOM     44  C   LEU A   3       3.636   6.849  -0.392  1.00  0.79           C  
ATOM     45  O   LEU A   3       2.756   7.526  -0.927  1.00  0.79           O  
ATOM     46  CB  LEU A   3       4.870   5.335  -1.924  1.00  0.79           C  
ATOM     47  CG  LEU A   3       5.158   3.960  -2.559  1.00  0.79           C  
ATOM     48  CD1 LEU A   3       6.126   4.149  -3.713  1.00  0.79           C  
ATOM     49  CD2 LEU A   3       5.730   3.006  -1.535  1.00  0.79           C  
ATOM     50  H   LEU A   3       2.104   5.166  -2.019  1.00  0.79           H  
ATOM     51  HA  LEU A   3       4.230   4.844   0.077  1.00  0.79           H  
ATOM     52 1HB  LEU A   3       4.538   5.990  -2.707  1.00  0.79           H  
ATOM     53 2HB  LEU A   3       5.815   5.727  -1.548  1.00  0.79           H  
ATOM     54  HG  LEU A   3       4.232   3.546  -2.954  1.00  0.79           H  
ATOM     55 1HD1 LEU A   3       6.321   3.183  -4.172  1.00  0.79           H  
ATOM     56 2HD1 LEU A   3       5.687   4.826  -4.448  1.00  0.79           H  
ATOM     57 3HD1 LEU A   3       7.062   4.569  -3.346  1.00  0.79           H  
ATOM     58 1HD2 LEU A   3       5.922   2.040  -2.006  1.00  0.79           H  
ATOM     59 2HD2 LEU A   3       6.656   3.404  -1.143  1.00  0.79           H  
ATOM     60 3HD2 LEU A   3       5.015   2.876  -0.719  1.00  0.79           H  
ATOM     61  N   HIS A   4       4.472   7.363   0.499  1.00  0.72           N  
ATOM     62  CA  HIS A   4       4.389   8.780   0.856  1.00  0.72           C  
ATOM     63  C   HIS A   4       5.708   9.457   0.513  1.00  0.72           C  
ATOM     64  O   HIS A   4       6.777   8.877   0.727  1.00  0.72           O  
ATOM     65  CB  HIS A   4       4.098   8.943   2.352  1.00  0.72           C  
ATOM     66  CG  HIS A   4       2.780   8.370   2.801  1.00  0.72           C  
ATOM     67  ND1 HIS A   4       1.663   9.147   2.992  1.00  0.72           N  
ATOM     68  CD2 HIS A   4       2.407   7.096   3.090  1.00  0.72           C  
ATOM     69  CE1 HIS A   4       0.659   8.384   3.385  1.00  0.72           C  
ATOM     70  NE2 HIS A   4       1.085   7.135   3.455  1.00  0.72           N  
ATOM     71  H   HIS A   4       5.171   6.776   0.933  1.00  0.72           H  
ATOM     72  HA  HIS A   4       3.601   9.277   0.289  1.00  0.72           H  
ATOM     73 1HB  HIS A   4       4.892   8.465   2.927  1.00  0.72           H  
ATOM     74 2HB  HIS A   4       4.109  10.003   2.602  1.00  0.72           H  
ATOM     75  HD1 HIS A   4       1.600  10.139   2.861  1.00  0.72           H  
ATOM     76  HD2 HIS A   4       2.942   6.146   3.081  1.00  0.72           H  
ATOM     77  HE1 HIS A   4      -0.321   8.822   3.588  1.00  0.72           H  
ATOM     78  N   ALA A   5       5.641  10.680  -0.017  1.00  0.66           N  
ATOM     79  CA  ALA A   5       6.862  11.385  -0.396  1.00  0.66           C  
ATOM     80  C   ALA A   5       6.708  12.887  -0.507  1.00  0.66           C  
ATOM     81  O   ALA A   5       5.611  13.407  -0.649  1.00  0.66           O  
ATOM     82  CB  ALA A   5       7.311  10.859  -1.724  1.00  0.66           C  
ATOM     83  H   ALA A   5       4.732  11.096  -0.219  1.00  0.66           H  
ATOM     84  HA  ALA A   5       7.621  11.182   0.360  1.00  0.66           H  
ATOM     85 1HB  ALA A   5       8.239  11.319  -2.036  1.00  0.66           H  
ATOM     86 2HB  ALA A   5       7.445   9.811  -1.597  1.00  0.66           H  
ATOM     87 3HB  ALA A   5       6.546  11.056  -2.474  1.00  0.66           H  
ATOM     88  N   GLN A   6       7.818  13.601  -0.456  1.00  0.63           N  
ATOM     89  CA  GLN A   6       7.784  15.017  -0.758  1.00  0.63           C  
ATOM     90  C   GLN A   6       8.008  15.253  -2.248  1.00  0.63           C  
ATOM     91  O   GLN A   6       7.557  16.265  -2.782  1.00  0.63           O  
ATOM     92  CB  GLN A   6       8.809  15.791   0.055  1.00  0.63           C  
ATOM     93  CG  GLN A   6       8.571  15.779   1.550  1.00  0.63           C  
ATOM     94  CD  GLN A   6       7.209  16.350   1.939  1.00  0.63           C  
ATOM     95  OE1 GLN A   6       6.743  17.398   1.442  1.00  0.63           O  
ATOM     96  NE2 GLN A   6       6.548  15.647   2.849  1.00  0.63           N  
ATOM     97  H   GLN A   6       8.704  13.144  -0.283  1.00  0.63           H  
ATOM     98  HA  GLN A   6       6.797  15.401  -0.505  1.00  0.63           H  
ATOM     99 1HB  GLN A   6       9.795  15.344  -0.117  1.00  0.63           H  
ATOM    100 2HB  GLN A   6       8.870  16.810  -0.284  1.00  0.63           H  
ATOM    101 1HG  GLN A   6       8.599  14.759   1.909  1.00  0.63           H  
ATOM    102 2HG  GLN A   6       9.350  16.363   2.041  1.00  0.63           H  
ATOM    103 1HE2 GLN A   6       5.628  15.965   3.165  1.00  0.63           H  
ATOM    104 2HE2 GLN A   6       6.948  14.815   3.234  1.00  0.63           H  
ATOM    105  N   ALA A   7       8.700  14.330  -2.928  1.00  0.60           N  
ATOM    106  CA  ALA A   7       8.971  14.545  -4.358  1.00  0.60           C  
ATOM    107  C   ALA A   7       9.103  13.279  -5.163  1.00  0.60           C  
ATOM    108  O   ALA A   7       9.408  12.207  -4.639  1.00  0.60           O  
ATOM    109  CB  ALA A   7      10.236  15.334  -4.564  1.00  0.60           C  
ATOM    110  H   ALA A   7       9.065  13.516  -2.432  1.00  0.60           H  
ATOM    111  HA  ALA A   7       8.132  15.094  -4.770  1.00  0.60           H  
ATOM    112 1HB  ALA A   7      10.356  15.485  -5.622  1.00  0.60           H  
ATOM    113 2HB  ALA A   7      10.164  16.295  -4.058  1.00  0.60           H  
ATOM    114 3HB  ALA A   7      11.069  14.773  -4.177  1.00  0.60           H  
ATOM    115  N   LEU A   8       8.828  13.425  -6.454  1.00  0.60           N  
ATOM    116  CA  LEU A   8       8.927  12.331  -7.397  1.00  0.60           C  
ATOM    117  C   LEU A   8       9.993  12.598  -8.476  1.00  0.60           C  
ATOM    118  O   LEU A   8      10.066  13.702  -9.038  1.00  0.60           O  
ATOM    119  CB  LEU A   8       7.542  12.127  -8.028  1.00  0.60           C  
ATOM    120  CG  LEU A   8       6.397  11.497  -7.086  1.00  0.60           C  
ATOM    121  CD1 LEU A   8       5.844  12.521  -6.082  1.00  0.60           C  
ATOM    122  CD2 LEU A   8       5.274  11.037  -7.951  1.00  0.60           C  
ATOM    123  H   LEU A   8       8.553  14.348  -6.799  1.00  0.60           H  
ATOM    124  HA  LEU A   8       9.203  11.429  -6.858  1.00  0.60           H  
ATOM    125 1HB  LEU A   8       7.187  13.088  -8.394  1.00  0.60           H  
ATOM    126 2HB  LEU A   8       7.662  11.463  -8.868  1.00  0.60           H  
ATOM    127  HG  LEU A   8       6.804  10.656  -6.528  1.00  0.60           H  
ATOM    128 1HD1 LEU A   8       5.067  12.048  -5.497  1.00  0.60           H  
ATOM    129 2HD1 LEU A   8       6.586  12.868  -5.424  1.00  0.60           H  
ATOM    130 3HD1 LEU A   8       5.431  13.365  -6.615  1.00  0.60           H  
ATOM    131 1HD2 LEU A   8       4.490  10.606  -7.350  1.00  0.60           H  
ATOM    132 2HD2 LEU A   8       4.895  11.862  -8.471  1.00  0.60           H  
ATOM    133 3HD2 LEU A   8       5.619  10.327  -8.648  1.00  0.60           H  
ATOM    134  N   LEU A   9      10.802  11.576  -8.761  1.00  0.61           N  
ATOM    135  CA  LEU A   9      11.828  11.658  -9.795  1.00  0.61           C  
ATOM    136  C   LEU A   9      11.575  10.565 -10.832  1.00  0.61           C  
ATOM    137  O   LEU A   9      11.270   9.424 -10.478  1.00  0.61           O  
ATOM    138  CB  LEU A   9      13.231  11.526  -9.166  1.00  0.61           C  
ATOM    139  CG  LEU A   9      13.622  12.690  -8.220  1.00  0.61           C  
ATOM    140  CD1 LEU A   9      13.176  12.374  -6.837  1.00  0.61           C  
ATOM    141  CD2 LEU A   9      15.098  12.907  -8.232  1.00  0.61           C  
ATOM    142  H   LEU A   9      10.690  10.711  -8.240  1.00  0.61           H  
ATOM    143  HA  LEU A   9      11.757  12.625 -10.279  1.00  0.61           H  
ATOM    144 1HB  LEU A   9      13.261  10.615  -8.592  1.00  0.61           H  
ATOM    145 2HB  LEU A   9      13.971  11.465  -9.963  1.00  0.61           H  
ATOM    146  HG  LEU A   9      13.113  13.597  -8.537  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9      13.444  13.202  -6.182  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9      12.110  12.220  -6.797  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9      13.683  11.468  -6.511  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9      15.336  13.719  -7.560  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9      15.612  12.010  -7.903  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9      15.412  13.161  -9.227  1.00  0.61           H  
ATOM    153  N   PHE A  10      11.718  10.911 -12.106  1.00  0.62           N  
ATOM    154  CA  PHE A  10      11.407   9.952 -13.164  1.00  0.62           C  
ATOM    155  C   PHE A  10      12.507   9.732 -14.181  1.00  0.62           C  
ATOM    156  O   PHE A  10      13.168  10.681 -14.595  1.00  0.62           O  
ATOM    157  CB  PHE A  10      10.214  10.510 -13.927  1.00  0.62           C  
ATOM    158  CG  PHE A  10       8.990  10.673 -13.106  1.00  0.62           C  
ATOM    159  CD1 PHE A  10       8.841  11.792 -12.357  1.00  0.62           C  
ATOM    160  CD2 PHE A  10       7.982   9.751 -13.110  1.00  0.62           C  
ATOM    161  CE1 PHE A  10       7.725  11.999 -11.606  1.00  0.62           C  
ATOM    162  CE2 PHE A  10       6.860   9.942 -12.371  1.00  0.62           C  
ATOM    163  CZ  PHE A  10       6.738  11.078 -11.611  1.00  0.62           C  
ATOM    164  H   PHE A  10      11.964  11.878 -12.328  1.00  0.62           H  
ATOM    165  HA  PHE A  10      11.158   8.991 -12.712  1.00  0.62           H  
ATOM    166 1HB  PHE A  10      10.477  11.477 -14.346  1.00  0.62           H  
ATOM    167 2HB  PHE A  10       9.987   9.841 -14.751  1.00  0.62           H  
ATOM    168  HD1 PHE A  10       9.646  12.518 -12.366  1.00  0.62           H  
ATOM    169  HD2 PHE A  10       8.083   8.871 -13.713  1.00  0.62           H  
ATOM    170  HE1 PHE A  10       7.629  12.904 -11.003  1.00  0.62           H  
ATOM    171  HE2 PHE A  10       6.070   9.195 -12.387  1.00  0.62           H  
ATOM    172  HZ  PHE A  10       5.861  11.247 -11.020  1.00  0.62           H  
ATOM    173  N   ASP A  11      12.673   8.491 -14.641  1.00  0.64           N  
ATOM    174  CA  ASP A  11      13.565   8.270 -15.780  1.00  0.64           C  
ATOM    175  C   ASP A  11      12.864   8.803 -17.022  1.00  0.64           C  
ATOM    176  O   ASP A  11      11.645   8.692 -17.134  1.00  0.64           O  
ATOM    177  CB  ASP A  11      13.948   6.792 -15.977  1.00  0.64           C  
ATOM    178  CG  ASP A  11      15.080   6.618 -17.089  1.00  0.64           C  
ATOM    179  OD1 ASP A  11      16.235   6.894 -16.773  1.00  0.64           O  
ATOM    180  OD2 ASP A  11      14.793   6.203 -18.211  1.00  0.64           O  
ATOM    181  H   ASP A  11      12.164   7.711 -14.216  1.00  0.64           H  
ATOM    182  HA  ASP A  11      14.476   8.839 -15.627  1.00  0.64           H  
ATOM    183 1HB  ASP A  11      14.305   6.372 -15.035  1.00  0.64           H  
ATOM    184 2HB  ASP A  11      13.064   6.220 -16.273  1.00  0.64           H  
ATOM    185  N   ASN A  12      13.588   9.364 -17.975  1.00  0.67           N  
ATOM    186  CA  ASN A  12      12.843   9.789 -19.144  1.00  0.67           C  
ATOM    187  C   ASN A  12      12.443   8.594 -20.017  1.00  0.67           C  
ATOM    188  O   ASN A  12      11.267   8.220 -20.044  1.00  0.67           O  
ATOM    189  CB  ASN A  12      13.603  10.823 -19.952  1.00  0.67           C  
ATOM    190  CG  ASN A  12      12.738  11.389 -21.071  1.00  0.67           C  
ATOM    191  OD1 ASN A  12      11.547  11.645 -20.872  1.00  0.67           O  
ATOM    192  ND2 ASN A  12      13.313  11.605 -22.219  1.00  0.67           N  
ATOM    193  H   ASN A  12      14.591   9.474 -17.886  1.00  0.67           H  
ATOM    194  HA  ASN A  12      11.920  10.263 -18.807  1.00  0.67           H  
ATOM    195 1HB  ASN A  12      13.933  11.628 -19.312  1.00  0.67           H  
ATOM    196 2HB  ASN A  12      14.496  10.370 -20.385  1.00  0.67           H  
ATOM    197 1HD2 ASN A  12      12.769  11.985 -22.966  1.00  0.67           H  
ATOM    198 2HD2 ASN A  12      14.281  11.392 -22.344  1.00  0.67           H  
ATOM    199  N   ASP A  13      13.420   7.911 -20.633  1.00  0.69           N  
ATOM    200  CA  ASP A  13      13.108   6.828 -21.575  1.00  0.69           C  
ATOM    201  C   ASP A  13      12.326   5.663 -21.007  1.00  0.69           C  
ATOM    202  O   ASP A  13      11.398   5.153 -21.644  1.00  0.69           O  
ATOM    203  CB  ASP A  13      14.361   6.244 -22.227  1.00  0.69           C  
ATOM    204  CG  ASP A  13      14.009   5.077 -23.223  1.00  0.69           C  
ATOM    205  OD1 ASP A  13      13.353   5.308 -24.254  1.00  0.69           O  
ATOM    206  OD2 ASP A  13      14.418   3.970 -22.953  1.00  0.69           O  
ATOM    207  H   ASP A  13      14.382   8.180 -20.497  1.00  0.69           H  
ATOM    208  HA  ASP A  13      12.531   7.266 -22.369  1.00  0.69           H  
ATOM    209 1HB  ASP A  13      14.891   7.025 -22.768  1.00  0.69           H  
ATOM    210 2HB  ASP A  13      15.027   5.861 -21.449  1.00  0.69           H  
ATOM    211  N   GLY A  14      12.719   5.196 -19.830  1.00  0.70           N  
ATOM    212  CA  GLY A  14      12.087   4.022 -19.274  1.00  0.70           C  
ATOM    213  C   GLY A  14      10.793   4.324 -18.543  1.00  0.70           C  
ATOM    214  O   GLY A  14      10.123   3.408 -18.082  1.00  0.70           O  
ATOM    215  H   GLY A  14      13.478   5.645 -19.307  1.00  0.70           H  
ATOM    216 1HA  GLY A  14      11.903   3.301 -20.070  1.00  0.70           H  
ATOM    217 2HA  GLY A  14      12.787   3.559 -18.583  1.00  0.70           H  
ATOM    218  N   THR A  15      10.441   5.590 -18.403  1.00  0.71           N  
ATOM    219  CA  THR A  15       9.253   5.888 -17.641  1.00  0.71           C  
ATOM    220  C   THR A  15       8.342   6.897 -18.283  1.00  0.71           C  
ATOM    221  O   THR A  15       7.158   6.642 -18.443  1.00  0.71           O  
ATOM    222  CB  THR A  15       9.620   6.325 -16.235  1.00  0.71           C  
ATOM    223  OG1 THR A  15      10.350   5.293 -15.576  1.00  0.71           O  
ATOM    224  CG2 THR A  15       8.415   6.637 -15.440  1.00  0.71           C  
ATOM    225  H   THR A  15      10.965   6.346 -18.844  1.00  0.71           H  
ATOM    226  HA  THR A  15       8.674   4.981 -17.553  1.00  0.71           H  
ATOM    227  HB  THR A  15      10.207   7.188 -16.269  1.00  0.71           H  
ATOM    228  HG1 THR A  15      10.613   5.607 -14.689  1.00  0.71           H  
ATOM    229 1HG2 THR A  15       8.732   6.938 -14.467  1.00  0.71           H  
ATOM    230 2HG2 THR A  15       7.860   7.440 -15.914  1.00  0.71           H  
ATOM    231 3HG2 THR A  15       7.796   5.755 -15.366  1.00  0.71           H  
ATOM    232  N   LEU A  16       8.845   8.069 -18.626  1.00  0.73           N  
ATOM    233  CA  LEU A  16       7.899   9.049 -19.111  1.00  0.73           C  
ATOM    234  C   LEU A  16       7.659   8.941 -20.599  1.00  0.73           C  
ATOM    235  O   LEU A  16       6.512   8.926 -21.048  1.00  0.73           O  
ATOM    236  CB  LEU A  16       8.405  10.454 -18.819  1.00  0.73           C  
ATOM    237  CG  LEU A  16       8.609  10.782 -17.357  1.00  0.73           C  
ATOM    238  CD1 LEU A  16       9.112  12.184 -17.240  1.00  0.73           C  
ATOM    239  CD2 LEU A  16       7.346  10.601 -16.617  1.00  0.73           C  
ATOM    240  H   LEU A  16       9.843   8.282 -18.530  1.00  0.73           H  
ATOM    241  HA  LEU A  16       6.949   8.899 -18.600  1.00  0.73           H  
ATOM    242 1HB  LEU A  16       9.365  10.586 -19.324  1.00  0.73           H  
ATOM    243 2HB  LEU A  16       7.697  11.171 -19.230  1.00  0.73           H  
ATOM    244  HG  LEU A  16       9.368  10.119 -16.943  1.00  0.73           H  
ATOM    245 1HD1 LEU A  16       9.260  12.411 -16.195  1.00  0.73           H  
ATOM    246 2HD1 LEU A  16      10.056  12.275 -17.784  1.00  0.73           H  
ATOM    247 3HD1 LEU A  16       8.383  12.875 -17.659  1.00  0.73           H  
ATOM    248 1HD2 LEU A  16       7.489  10.845 -15.583  1.00  0.73           H  
ATOM    249 2HD2 LEU A  16       6.631  11.250 -17.034  1.00  0.73           H  
ATOM    250 3HD2 LEU A  16       7.005   9.572 -16.708  1.00  0.73           H  
ATOM    251  N   VAL A  17       8.736   8.876 -21.364  1.00  0.75           N  
ATOM    252  CA  VAL A  17       8.625   8.888 -22.810  1.00  0.75           C  
ATOM    253  C   VAL A  17       9.379   7.760 -23.470  1.00  0.75           C  
ATOM    254  O   VAL A  17      10.598   7.740 -23.433  1.00  0.75           O  
ATOM    255  CB  VAL A  17       9.201  10.194 -23.331  1.00  0.75           C  
ATOM    256  CG1 VAL A  17       9.110  10.211 -24.768  1.00  0.75           C  
ATOM    257  CG2 VAL A  17       8.476  11.363 -22.735  1.00  0.75           C  
ATOM    258  H   VAL A  17       9.654   8.817 -20.923  1.00  0.75           H  
ATOM    259  HA  VAL A  17       7.575   8.808 -23.085  1.00  0.75           H  
ATOM    260  HB  VAL A  17      10.258  10.256 -23.069  1.00  0.75           H  
ATOM    261 1HG1 VAL A  17       9.536  11.148 -25.113  1.00  0.75           H  
ATOM    262 2HG1 VAL A  17       9.666   9.369 -25.176  1.00  0.75           H  
ATOM    263 3HG1 VAL A  17       8.077  10.136 -25.073  1.00  0.75           H  
ATOM    264 1HG2 VAL A  17       8.905  12.287 -23.130  1.00  0.75           H  
ATOM    265 2HG2 VAL A  17       7.434  11.286 -23.007  1.00  0.75           H  
ATOM    266 3HG2 VAL A  17       8.573  11.366 -21.660  1.00  0.75           H  
ATOM    267  N   SER A  18       8.696   6.894 -24.190  1.00  0.78           N  
ATOM    268  CA  SER A  18       9.396   5.790 -24.807  1.00  0.78           C  
ATOM    269  C   SER A  18      10.065   6.304 -26.060  1.00  0.78           C  
ATOM    270  O   SER A  18       9.391   6.755 -26.990  1.00  0.78           O  
ATOM    271  CB  SER A  18       8.422   4.669 -25.148  1.00  0.78           C  
ATOM    272  OG  SER A  18       9.056   3.634 -25.856  1.00  0.78           O  
ATOM    273  H   SER A  18       7.693   6.991 -24.290  1.00  0.78           H  
ATOM    274  HA  SER A  18      10.163   5.419 -24.119  1.00  0.78           H  
ATOM    275 1HB  SER A  18       7.995   4.268 -24.237  1.00  0.78           H  
ATOM    276 2HB  SER A  18       7.598   5.072 -25.740  1.00  0.78           H  
ATOM    277  HG  SER A  18       9.813   3.381 -25.317  1.00  0.78           H  
ATOM    278  N   SER A  19      11.394   6.302 -26.084  1.00  0.82           N  
ATOM    279  CA  SER A  19      12.103   6.834 -27.232  1.00  0.82           C  
ATOM    280  C   SER A  19      12.804   5.726 -27.991  1.00  0.82           C  
ATOM    281  O   SER A  19      13.429   5.964 -29.025  1.00  0.82           O  
ATOM    282  CB  SER A  19      13.093   7.866 -26.781  1.00  0.82           C  
ATOM    283  OG  SER A  19      14.098   7.300 -25.981  1.00  0.82           O  
ATOM    284  H   SER A  19      11.948   5.952 -25.284  1.00  0.82           H  
ATOM    285  HA  SER A  19      11.385   7.304 -27.904  1.00  0.82           H  
ATOM    286 1HB  SER A  19      13.532   8.343 -27.650  1.00  0.82           H  
ATOM    287 2HB  SER A  19      12.561   8.625 -26.215  1.00  0.82           H  
ATOM    288  HG  SER A  19      13.657   6.650 -25.378  1.00  0.82           H  
ATOM    289  N   LEU A  20      12.666   4.504 -27.493  1.00  0.86           N  
ATOM    290  CA  LEU A  20      13.359   3.339 -28.029  1.00  0.86           C  
ATOM    291  C   LEU A  20      13.261   3.198 -29.552  1.00  0.86           C  
ATOM    292  O   LEU A  20      14.242   2.851 -30.204  1.00  0.86           O  
ATOM    293  CB  LEU A  20      12.852   2.080 -27.334  1.00  0.86           C  
ATOM    294  CG  LEU A  20      13.530   0.799 -27.760  1.00  0.86           C  
ATOM    295  CD1 LEU A  20      15.026   0.905 -27.459  1.00  0.86           C  
ATOM    296  CD2 LEU A  20      12.915  -0.354 -26.986  1.00  0.86           C  
ATOM    297  H   LEU A  20      12.105   4.400 -26.657  1.00  0.86           H  
ATOM    298  HA  LEU A  20      14.407   3.441 -27.760  1.00  0.86           H  
ATOM    299 1HB  LEU A  20      12.997   2.196 -26.258  1.00  0.86           H  
ATOM    300 2HB  LEU A  20      11.786   1.976 -27.531  1.00  0.86           H  
ATOM    301  HG  LEU A  20      13.400   0.643 -28.830  1.00  0.86           H  
ATOM    302 1HD1 LEU A  20      15.525  -0.015 -27.755  1.00  0.86           H  
ATOM    303 2HD1 LEU A  20      15.450   1.742 -28.014  1.00  0.86           H  
ATOM    304 3HD1 LEU A  20      15.170   1.068 -26.389  1.00  0.86           H  
ATOM    305 1HD2 LEU A  20      13.397  -1.276 -27.264  1.00  0.86           H  
ATOM    306 2HD2 LEU A  20      13.055  -0.186 -25.916  1.00  0.86           H  
ATOM    307 3HD2 LEU A  20      11.851  -0.416 -27.209  1.00  0.86           H  
ATOM    308  N   GLU A  21      12.096   3.450 -30.137  1.00  0.89           N  
ATOM    309  CA  GLU A  21      11.970   3.363 -31.591  1.00  0.89           C  
ATOM    310  C   GLU A  21      12.939   4.328 -32.301  1.00  0.89           C  
ATOM    311  O   GLU A  21      13.528   3.994 -33.339  1.00  0.89           O  
ATOM    312  CB  GLU A  21      10.536   3.672 -32.011  1.00  0.89           C  
ATOM    313  CG  GLU A  21      10.286   3.579 -33.490  1.00  0.89           C  
ATOM    314  CD  GLU A  21       8.846   3.861 -33.887  1.00  0.89           C  
ATOM    315  OE1 GLU A  21       7.954   3.497 -33.162  1.00  0.89           O  
ATOM    316  OE2 GLU A  21       8.653   4.468 -34.924  1.00  0.89           O  
ATOM    317  H   GLU A  21      11.300   3.720 -29.575  1.00  0.89           H  
ATOM    318  HA  GLU A  21      12.217   2.345 -31.898  1.00  0.89           H  
ATOM    319 1HB  GLU A  21       9.854   2.986 -31.510  1.00  0.89           H  
ATOM    320 2HB  GLU A  21      10.278   4.680 -31.689  1.00  0.89           H  
ATOM    321 1HG  GLU A  21      10.934   4.299 -33.967  1.00  0.89           H  
ATOM    322 2HG  GLU A  21      10.571   2.588 -33.838  1.00  0.89           H  
ATOM    323  N   SER A  22      13.061   5.547 -31.755  1.00  0.91           N  
ATOM    324  CA  SER A  22      13.918   6.593 -32.308  1.00  0.91           C  
ATOM    325  C   SER A  22      15.356   6.144 -32.180  1.00  0.91           C  
ATOM    326  O   SER A  22      16.160   6.224 -33.116  1.00  0.91           O  
ATOM    327  CB  SER A  22      13.703   7.902 -31.558  1.00  0.91           C  
ATOM    328  OG  SER A  22      14.510   8.917 -32.065  1.00  0.91           O  
ATOM    329  H   SER A  22      12.596   5.737 -30.873  1.00  0.91           H  
ATOM    330  HA  SER A  22      13.682   6.736 -33.365  1.00  0.91           H  
ATOM    331 1HB  SER A  22      12.657   8.195 -31.633  1.00  0.91           H  
ATOM    332 2HB  SER A  22      13.928   7.770 -30.512  1.00  0.91           H  
ATOM    333  HG  SER A  22      14.168   9.081 -32.965  1.00  0.91           H  
ATOM    334  N   VAL A  23      15.653   5.629 -30.995  1.00  0.90           N  
ATOM    335  CA  VAL A  23      16.978   5.179 -30.638  1.00  0.90           C  
ATOM    336  C   VAL A  23      17.436   4.074 -31.575  1.00  0.90           C  
ATOM    337  O   VAL A  23      18.523   4.161 -32.152  1.00  0.90           O  
ATOM    338  CB  VAL A  23      16.924   4.685 -29.177  1.00  0.90           C  
ATOM    339  CG1 VAL A  23      18.148   3.995 -28.774  1.00  0.90           C  
ATOM    340  CG2 VAL A  23      16.681   5.861 -28.273  1.00  0.90           C  
ATOM    341  H   VAL A  23      14.909   5.585 -30.299  1.00  0.90           H  
ATOM    342  HA  VAL A  23      17.667   6.022 -30.708  1.00  0.90           H  
ATOM    343  HB  VAL A  23      16.125   3.989 -29.084  1.00  0.90           H  
ATOM    344 1HG1 VAL A  23      18.051   3.662 -27.742  1.00  0.90           H  
ATOM    345 2HG1 VAL A  23      18.291   3.134 -29.413  1.00  0.90           H  
ATOM    346 3HG1 VAL A  23      18.990   4.680 -28.858  1.00  0.90           H  
ATOM    347 1HG2 VAL A  23      16.606   5.522 -27.240  1.00  0.90           H  
ATOM    348 2HG2 VAL A  23      17.508   6.558 -28.370  1.00  0.90           H  
ATOM    349 3HG2 VAL A  23      15.763   6.357 -28.552  1.00  0.90           H  
ATOM    350  N   ARG A  24      16.578   3.086 -31.811  1.00  0.89           N  
ATOM    351  CA  ARG A  24      16.926   2.005 -32.712  1.00  0.89           C  
ATOM    352  C   ARG A  24      17.177   2.504 -34.136  1.00  0.89           C  
ATOM    353  O   ARG A  24      18.135   2.065 -34.788  1.00  0.89           O  
ATOM    354  CB  ARG A  24      15.835   0.950 -32.695  1.00  0.89           C  
ATOM    355  CG  ARG A  24      15.782   0.108 -31.418  1.00  0.89           C  
ATOM    356  CD  ARG A  24      14.632  -0.828 -31.429  1.00  0.89           C  
ATOM    357  NE  ARG A  24      14.640  -1.726 -30.283  1.00  0.89           N  
ATOM    358  CZ  ARG A  24      13.653  -2.594 -29.983  1.00  0.89           C  
ATOM    359  NH1 ARG A  24      12.581  -2.655 -30.738  1.00  0.89           N  
ATOM    360  NH2 ARG A  24      13.763  -3.388 -28.932  1.00  0.89           N  
ATOM    361  H   ARG A  24      15.685   3.067 -31.322  1.00  0.89           H  
ATOM    362  HA  ARG A  24      17.842   1.544 -32.347  1.00  0.89           H  
ATOM    363 1HB  ARG A  24      14.865   1.443 -32.799  1.00  0.89           H  
ATOM    364 2HB  ARG A  24      15.957   0.279 -33.543  1.00  0.89           H  
ATOM    365 1HG  ARG A  24      16.698  -0.472 -31.324  1.00  0.89           H  
ATOM    366 2HG  ARG A  24      15.682   0.767 -30.556  1.00  0.89           H  
ATOM    367 1HD  ARG A  24      13.707  -0.250 -31.400  1.00  0.89           H  
ATOM    368 2HD  ARG A  24      14.657  -1.429 -32.336  1.00  0.89           H  
ATOM    369  HE  ARG A  24      15.449  -1.705 -29.679  1.00  0.89           H  
ATOM    370 1HH1 ARG A  24      12.495  -2.051 -31.543  1.00  0.89           H  
ATOM    371 2HH1 ARG A  24      11.843  -3.306 -30.514  1.00  0.89           H  
ATOM    372 1HH2 ARG A  24      14.588  -3.345 -28.350  1.00  0.89           H  
ATOM    373 2HH2 ARG A  24      13.023  -4.039 -28.711  1.00  0.89           H  
ATOM    374  N   ARG A  25      16.371   3.454 -34.635  1.00  0.87           N  
ATOM    375  CA  ARG A  25      16.669   3.965 -35.971  1.00  0.87           C  
ATOM    376  C   ARG A  25      18.011   4.676 -36.026  1.00  0.87           C  
ATOM    377  O   ARG A  25      18.779   4.513 -36.981  1.00  0.87           O  
ATOM    378  CB  ARG A  25      15.610   4.929 -36.488  1.00  0.87           C  
ATOM    379  CG  ARG A  25      14.316   4.313 -36.956  1.00  0.87           C  
ATOM    380  CD  ARG A  25      13.505   5.315 -37.743  1.00  0.87           C  
ATOM    381  NE  ARG A  25      12.980   6.363 -36.908  1.00  0.87           N  
ATOM    382  CZ  ARG A  25      11.800   6.262 -36.301  1.00  0.87           C  
ATOM    383  NH1 ARG A  25      11.055   5.188 -36.504  1.00  0.87           N  
ATOM    384  NH2 ARG A  25      11.398   7.226 -35.518  1.00  0.87           N  
ATOM    385  H   ARG A  25      15.562   3.800 -34.109  1.00  0.87           H  
ATOM    386  HA  ARG A  25      16.705   3.116 -36.654  1.00  0.87           H  
ATOM    387 1HB  ARG A  25      15.357   5.632 -35.687  1.00  0.87           H  
ATOM    388 2HB  ARG A  25      16.021   5.514 -37.309  1.00  0.87           H  
ATOM    389 1HG  ARG A  25      14.522   3.449 -37.588  1.00  0.87           H  
ATOM    390 2HG  ARG A  25      13.731   4.002 -36.085  1.00  0.87           H  
ATOM    391 1HD  ARG A  25      14.134   5.773 -38.505  1.00  0.87           H  
ATOM    392 2HD  ARG A  25      12.668   4.809 -38.220  1.00  0.87           H  
ATOM    393  HE  ARG A  25      13.525   7.242 -36.762  1.00  0.87           H  
ATOM    394 1HH1 ARG A  25      11.384   4.453 -37.109  1.00  0.87           H  
ATOM    395 2HH1 ARG A  25      10.150   5.079 -36.027  1.00  0.87           H  
ATOM    396 1HH2 ARG A  25      12.030   8.033 -35.356  1.00  0.87           H  
ATOM    397 2HH2 ARG A  25      10.503   7.171 -35.061  1.00  0.87           H  
ATOM    398  N   CYS A  26      18.314   5.452 -34.996  1.00  0.84           N  
ATOM    399  CA  CYS A  26      19.545   6.218 -34.980  1.00  0.84           C  
ATOM    400  C   CYS A  26      20.759   5.320 -34.920  1.00  0.84           C  
ATOM    401  O   CYS A  26      21.741   5.534 -35.639  1.00  0.84           O  
ATOM    402  CB  CYS A  26      19.517   7.145 -33.797  1.00  0.84           C  
ATOM    403  SG  CYS A  26      18.252   8.374 -34.015  1.00  0.84           S  
ATOM    404  H   CYS A  26      17.652   5.550 -34.222  1.00  0.84           H  
ATOM    405  HA  CYS A  26      19.593   6.813 -35.891  1.00  0.84           H  
ATOM    406 1HB  CYS A  26      19.311   6.589 -32.878  1.00  0.84           H  
ATOM    407 2HB  CYS A  26      20.476   7.647 -33.685  1.00  0.84           H  
ATOM    408  HG  CYS A  26      17.214   7.540 -33.740  1.00  0.84           H  
ATOM    409  N   TRP A  27      20.668   4.264 -34.114  1.00  0.81           N  
ATOM    410  CA  TRP A  27      21.764   3.326 -33.997  1.00  0.81           C  
ATOM    411  C   TRP A  27      21.931   2.510 -35.262  1.00  0.81           C  
ATOM    412  O   TRP A  27      23.052   2.186 -35.647  1.00  0.81           O  
ATOM    413  CB  TRP A  27      21.547   2.392 -32.833  1.00  0.81           C  
ATOM    414  CG  TRP A  27      21.914   2.970 -31.503  1.00  0.81           C  
ATOM    415  CD1 TRP A  27      21.088   3.367 -30.537  1.00  0.81           C  
ATOM    416  CD2 TRP A  27      23.233   3.166 -30.992  1.00  0.81           C  
ATOM    417  NE1 TRP A  27      21.797   3.822 -29.459  1.00  0.81           N  
ATOM    418  CE2 TRP A  27      23.102   3.696 -29.724  1.00  0.81           C  
ATOM    419  CE3 TRP A  27      24.480   2.929 -31.493  1.00  0.81           C  
ATOM    420  CZ2 TRP A  27      24.165   3.995 -28.966  1.00  0.81           C  
ATOM    421  CZ3 TRP A  27      25.569   3.222 -30.720  1.00  0.81           C  
ATOM    422  CH2 TRP A  27      25.415   3.741 -29.493  1.00  0.81           C  
ATOM    423  H   TRP A  27      19.829   4.136 -33.544  1.00  0.81           H  
ATOM    424  HA  TRP A  27      22.678   3.887 -33.817  1.00  0.81           H  
ATOM    425 1HB  TRP A  27      20.498   2.086 -32.805  1.00  0.81           H  
ATOM    426 2HB  TRP A  27      22.139   1.523 -33.022  1.00  0.81           H  
ATOM    427  HD1 TRP A  27      20.041   3.331 -30.613  1.00  0.81           H  
ATOM    428  HE1 TRP A  27      21.429   4.190 -28.588  1.00  0.81           H  
ATOM    429  HE3 TRP A  27      24.577   2.509 -32.474  1.00  0.81           H  
ATOM    430  HZ2 TRP A  27      24.039   4.413 -27.980  1.00  0.81           H  
ATOM    431  HZ3 TRP A  27      26.559   3.033 -31.109  1.00  0.81           H  
ATOM    432  HH2 TRP A  27      26.307   3.972 -28.915  1.00  0.81           H  
ATOM    433  N   THR A  28      20.828   2.215 -35.947  1.00  0.77           N  
ATOM    434  CA  THR A  28      20.919   1.474 -37.189  1.00  0.77           C  
ATOM    435  C   THR A  28      21.647   2.316 -38.234  1.00  0.77           C  
ATOM    436  O   THR A  28      22.574   1.835 -38.894  1.00  0.77           O  
ATOM    437  CB  THR A  28      19.524   1.095 -37.707  1.00  0.77           C  
ATOM    438  OG1 THR A  28      18.864   0.262 -36.735  1.00  0.77           O  
ATOM    439  CG2 THR A  28      19.653   0.347 -39.027  1.00  0.77           C  
ATOM    440  H   THR A  28      19.908   2.468 -35.589  1.00  0.77           H  
ATOM    441  HA  THR A  28      21.490   0.565 -37.017  1.00  0.77           H  
ATOM    442  HB  THR A  28      18.933   1.997 -37.856  1.00  0.77           H  
ATOM    443  HG1 THR A  28      18.691   0.800 -35.926  1.00  0.77           H  
ATOM    444 1HG2 THR A  28      18.661   0.081 -39.390  1.00  0.77           H  
ATOM    445 2HG2 THR A  28      20.149   0.986 -39.759  1.00  0.77           H  
ATOM    446 3HG2 THR A  28      20.241  -0.557 -38.876  1.00  0.77           H  
ATOM    447  N   ARG A  29      21.266   3.596 -38.352  1.00  0.74           N  
ATOM    448  CA  ARG A  29      21.895   4.479 -39.330  1.00  0.74           C  
ATOM    449  C   ARG A  29      23.374   4.631 -39.018  1.00  0.74           C  
ATOM    450  O   ARG A  29      24.220   4.536 -39.909  1.00  0.74           O  
ATOM    451  CB  ARG A  29      21.219   5.843 -39.301  1.00  0.74           C  
ATOM    452  CG  ARG A  29      19.801   5.848 -39.862  1.00  0.74           C  
ATOM    453  CD  ARG A  29      19.097   7.141 -39.630  1.00  0.74           C  
ATOM    454  NE  ARG A  29      19.662   8.238 -40.407  1.00  0.74           N  
ATOM    455  CZ  ARG A  29      19.336   9.536 -40.242  1.00  0.74           C  
ATOM    456  NH1 ARG A  29      18.456   9.884 -39.324  1.00  0.74           N  
ATOM    457  NH2 ARG A  29      19.902  10.461 -40.998  1.00  0.74           N  
ATOM    458  H   ARG A  29      20.499   3.948 -37.775  1.00  0.74           H  
ATOM    459  HA  ARG A  29      21.784   4.040 -40.321  1.00  0.74           H  
ATOM    460 1HB  ARG A  29      21.160   6.190 -38.268  1.00  0.74           H  
ATOM    461 2HB  ARG A  29      21.817   6.565 -39.858  1.00  0.74           H  
ATOM    462 1HG  ARG A  29      19.841   5.673 -40.936  1.00  0.74           H  
ATOM    463 2HG  ARG A  29      19.226   5.053 -39.392  1.00  0.74           H  
ATOM    464 1HD  ARG A  29      18.048   7.033 -39.901  1.00  0.74           H  
ATOM    465 2HD  ARG A  29      19.172   7.398 -38.571  1.00  0.74           H  
ATOM    466  HE  ARG A  29      20.344   8.009 -41.121  1.00  0.74           H  
ATOM    467 1HH1 ARG A  29      18.024   9.178 -38.741  1.00  0.74           H  
ATOM    468 2HH1 ARG A  29      18.212  10.858 -39.196  1.00  0.74           H  
ATOM    469 1HH2 ARG A  29      20.578  10.193 -41.701  1.00  0.74           H  
ATOM    470 2HH2 ARG A  29      19.658  11.435 -40.872  1.00  0.74           H  
ATOM    471  N   TRP A  30      23.682   4.778 -37.736  1.00  0.71           N  
ATOM    472  CA  TRP A  30      25.044   4.884 -37.259  1.00  0.71           C  
ATOM    473  C   TRP A  30      25.841   3.633 -37.585  1.00  0.71           C  
ATOM    474  O   TRP A  30      26.969   3.705 -38.074  1.00  0.71           O  
ATOM    475  CB  TRP A  30      25.013   5.116 -35.761  1.00  0.71           C  
ATOM    476  CG  TRP A  30      26.282   5.094 -35.104  1.00  0.71           C  
ATOM    477  CD1 TRP A  30      27.139   6.105 -34.947  1.00  0.71           C  
ATOM    478  CD2 TRP A  30      26.867   3.961 -34.446  1.00  0.71           C  
ATOM    479  NE1 TRP A  30      28.210   5.691 -34.233  1.00  0.71           N  
ATOM    480  CE2 TRP A  30      28.052   4.382 -33.909  1.00  0.71           C  
ATOM    481  CE3 TRP A  30      26.466   2.643 -34.265  1.00  0.71           C  
ATOM    482  CZ2 TRP A  30      28.853   3.545 -33.179  1.00  0.71           C  
ATOM    483  CZ3 TRP A  30      27.266   1.801 -33.551  1.00  0.71           C  
ATOM    484  CH2 TRP A  30      28.435   2.247 -33.014  1.00  0.71           C  
ATOM    485  H   TRP A  30      22.934   4.852 -37.045  1.00  0.71           H  
ATOM    486  HA  TRP A  30      25.514   5.739 -37.747  1.00  0.71           H  
ATOM    487 1HB  TRP A  30      24.535   6.073 -35.553  1.00  0.71           H  
ATOM    488 2HB  TRP A  30      24.402   4.355 -35.307  1.00  0.71           H  
ATOM    489  HD1 TRP A  30      26.990   7.115 -35.326  1.00  0.71           H  
ATOM    490  HE1 TRP A  30      28.986   6.266 -33.978  1.00  0.71           H  
ATOM    491  HE3 TRP A  30      25.524   2.289 -34.679  1.00  0.71           H  
ATOM    492  HZ2 TRP A  30      29.771   3.868 -32.735  1.00  0.71           H  
ATOM    493  HZ3 TRP A  30      26.935   0.778 -33.421  1.00  0.71           H  
ATOM    494  HH2 TRP A  30      29.047   1.567 -32.447  1.00  0.71           H  
ATOM    495  N   ALA A  31      25.264   2.466 -37.320  1.00  0.69           N  
ATOM    496  CA  ALA A  31      25.983   1.237 -37.564  1.00  0.69           C  
ATOM    497  C   ALA A  31      26.378   1.156 -39.028  1.00  0.69           C  
ATOM    498  O   ALA A  31      27.518   0.825 -39.367  1.00  0.69           O  
ATOM    499  CB  ALA A  31      25.119   0.044 -37.171  1.00  0.69           C  
ATOM    500  H   ALA A  31      24.333   2.430 -36.916  1.00  0.69           H  
ATOM    501  HA  ALA A  31      26.887   1.253 -36.962  1.00  0.69           H  
ATOM    502 1HB  ALA A  31      25.667  -0.879 -37.340  1.00  0.69           H  
ATOM    503 2HB  ALA A  31      24.852   0.121 -36.117  1.00  0.69           H  
ATOM    504 3HB  ALA A  31      24.213   0.044 -37.775  1.00  0.69           H  
ATOM    505  N   VAL A  32      25.479   1.573 -39.913  1.00  0.68           N  
ATOM    506  CA  VAL A  32      25.808   1.538 -41.323  1.00  0.68           C  
ATOM    507  C   VAL A  32      26.945   2.509 -41.651  1.00  0.68           C  
ATOM    508  O   VAL A  32      27.930   2.129 -42.293  1.00  0.68           O  
ATOM    509  CB  VAL A  32      24.563   1.869 -42.162  1.00  0.68           C  
ATOM    510  CG1 VAL A  32      24.940   2.023 -43.624  1.00  0.68           C  
ATOM    511  CG2 VAL A  32      23.538   0.754 -41.981  1.00  0.68           C  
ATOM    512  H   VAL A  32      24.548   1.858 -39.602  1.00  0.68           H  
ATOM    513  HA  VAL A  32      26.129   0.528 -41.573  1.00  0.68           H  
ATOM    514  HB  VAL A  32      24.141   2.815 -41.821  1.00  0.68           H  
ATOM    515 1HG1 VAL A  32      24.051   2.265 -44.203  1.00  0.68           H  
ATOM    516 2HG1 VAL A  32      25.669   2.828 -43.725  1.00  0.68           H  
ATOM    517 3HG1 VAL A  32      25.371   1.093 -43.989  1.00  0.68           H  
ATOM    518 1HG2 VAL A  32      22.644   0.983 -42.558  1.00  0.68           H  
ATOM    519 2HG2 VAL A  32      23.964  -0.188 -42.323  1.00  0.68           H  
ATOM    520 3HG2 VAL A  32      23.277   0.668 -40.931  1.00  0.68           H  
ATOM    521  N   GLU A  33      26.856   3.737 -41.131  1.00  0.68           N  
ATOM    522  CA  GLU A  33      27.861   4.767 -41.394  1.00  0.68           C  
ATOM    523  C   GLU A  33      29.263   4.373 -40.924  1.00  0.68           C  
ATOM    524  O   GLU A  33      30.257   4.719 -41.569  1.00  0.68           O  
ATOM    525  CB  GLU A  33      27.448   6.096 -40.739  1.00  0.68           C  
ATOM    526  CG  GLU A  33      26.257   6.783 -41.421  1.00  0.68           C  
ATOM    527  CD  GLU A  33      25.812   8.067 -40.748  1.00  0.68           C  
ATOM    528  OE1 GLU A  33      26.306   8.389 -39.689  1.00  0.68           O  
ATOM    529  OE2 GLU A  33      24.970   8.740 -41.306  1.00  0.68           O  
ATOM    530  H   GLU A  33      26.033   3.977 -40.576  1.00  0.68           H  
ATOM    531  HA  GLU A  33      27.905   4.923 -42.470  1.00  0.68           H  
ATOM    532 1HB  GLU A  33      27.175   5.913 -39.700  1.00  0.68           H  
ATOM    533 2HB  GLU A  33      28.292   6.783 -40.740  1.00  0.68           H  
ATOM    534 1HG  GLU A  33      26.535   7.010 -42.449  1.00  0.68           H  
ATOM    535 2HG  GLU A  33      25.425   6.088 -41.454  1.00  0.68           H  
ATOM    536  N   TYR A  34      29.347   3.634 -39.823  1.00  0.70           N  
ATOM    537  CA  TYR A  34      30.632   3.208 -39.283  1.00  0.70           C  
ATOM    538  C   TYR A  34      31.076   1.795 -39.681  1.00  0.70           C  
ATOM    539  O   TYR A  34      32.066   1.293 -39.145  1.00  0.70           O  
ATOM    540  CB  TYR A  34      30.631   3.382 -37.766  1.00  0.70           C  
ATOM    541  CG  TYR A  34      30.733   4.847 -37.367  1.00  0.70           C  
ATOM    542  CD1 TYR A  34      29.616   5.648 -37.341  1.00  0.70           C  
ATOM    543  CD2 TYR A  34      31.971   5.388 -37.045  1.00  0.70           C  
ATOM    544  CE1 TYR A  34      29.726   6.979 -37.011  1.00  0.70           C  
ATOM    545  CE2 TYR A  34      32.080   6.723 -36.703  1.00  0.70           C  
ATOM    546  CZ  TYR A  34      30.958   7.516 -36.696  1.00  0.70           C  
ATOM    547  OH  TYR A  34      31.050   8.847 -36.382  1.00  0.70           O  
ATOM    548  H   TYR A  34      28.486   3.401 -39.322  1.00  0.70           H  
ATOM    549  HA  TYR A  34      31.387   3.888 -39.675  1.00  0.70           H  
ATOM    550 1HB  TYR A  34      29.698   2.984 -37.360  1.00  0.70           H  
ATOM    551 2HB  TYR A  34      31.458   2.834 -37.318  1.00  0.70           H  
ATOM    552  HD1 TYR A  34      28.650   5.243 -37.591  1.00  0.70           H  
ATOM    553  HD2 TYR A  34      32.860   4.759 -37.065  1.00  0.70           H  
ATOM    554  HE1 TYR A  34      28.839   7.607 -37.005  1.00  0.70           H  
ATOM    555  HE2 TYR A  34      33.054   7.149 -36.454  1.00  0.70           H  
ATOM    556  HH  TYR A  34      31.945   9.043 -36.079  1.00  0.70           H  
ATOM    557  N   GLY A  35      30.371   1.142 -40.614  1.00  0.74           N  
ATOM    558  CA  GLY A  35      30.786  -0.190 -41.068  1.00  0.74           C  
ATOM    559  C   GLY A  35      30.532  -1.316 -40.060  1.00  0.74           C  
ATOM    560  O   GLY A  35      31.244  -2.324 -40.057  1.00  0.74           O  
ATOM    561  H   GLY A  35      29.549   1.575 -41.043  1.00  0.74           H  
ATOM    562 1HA  GLY A  35      30.259  -0.418 -41.994  1.00  0.74           H  
ATOM    563 2HA  GLY A  35      31.845  -0.162 -41.314  1.00  0.74           H  
ATOM    564  N   ILE A  36      29.543  -1.129 -39.201  1.00  0.79           N  
ATOM    565  CA  ILE A  36      29.177  -2.061 -38.146  1.00  0.79           C  
ATOM    566  C   ILE A  36      27.915  -2.804 -38.545  1.00  0.79           C  
ATOM    567  O   ILE A  36      26.980  -2.212 -39.086  1.00  0.79           O  
ATOM    568  CB  ILE A  36      28.937  -1.285 -36.853  1.00  0.79           C  
ATOM    569  CG1 ILE A  36      30.203  -0.567 -36.443  1.00  0.79           C  
ATOM    570  CG2 ILE A  36      28.450  -2.205 -35.721  1.00  0.79           C  
ATOM    571  CD1 ILE A  36      29.952   0.479 -35.431  1.00  0.79           C  
ATOM    572  H   ILE A  36      28.985  -0.282 -39.280  1.00  0.79           H  
ATOM    573  HA  ILE A  36      29.981  -2.782 -38.001  1.00  0.79           H  
ATOM    574  HB  ILE A  36      28.203  -0.539 -37.038  1.00  0.79           H  
ATOM    575 1HG1 ILE A  36      30.899  -1.294 -36.022  1.00  0.79           H  
ATOM    576 2HG1 ILE A  36      30.667  -0.105 -37.311  1.00  0.79           H  
ATOM    577 1HG2 ILE A  36      28.281  -1.614 -34.835  1.00  0.79           H  
ATOM    578 2HG2 ILE A  36      27.523  -2.687 -36.009  1.00  0.79           H  
ATOM    579 3HG2 ILE A  36      29.206  -2.964 -35.518  1.00  0.79           H  
ATOM    580 1HD1 ILE A  36      30.882   0.946 -35.160  1.00  0.79           H  
ATOM    581 2HD1 ILE A  36      29.274   1.225 -35.843  1.00  0.79           H  
ATOM    582 3HD1 ILE A  36      29.505   0.041 -34.573  1.00  0.79           H  
ATOM    583  N   THR A  37      27.909  -4.113 -38.375  1.00  0.85           N  
ATOM    584  CA  THR A  37      26.738  -4.869 -38.755  1.00  0.85           C  
ATOM    585  C   THR A  37      25.657  -4.827 -37.693  1.00  0.85           C  
ATOM    586  O   THR A  37      25.924  -4.576 -36.511  1.00  0.85           O  
ATOM    587  CB  THR A  37      27.134  -6.320 -39.004  1.00  0.85           C  
ATOM    588  OG1 THR A  37      27.675  -6.845 -37.786  1.00  0.85           O  
ATOM    589  CG2 THR A  37      28.190  -6.398 -40.093  1.00  0.85           C  
ATOM    590  H   THR A  37      28.706  -4.586 -37.945  1.00  0.85           H  
ATOM    591  HA  THR A  37      26.334  -4.445 -39.675  1.00  0.85           H  
ATOM    592  HB  THR A  37      26.259  -6.899 -39.292  1.00  0.85           H  
ATOM    593  HG1 THR A  37      28.518  -6.353 -37.604  1.00  0.85           H  
ATOM    594 1HG2 THR A  37      28.478  -7.438 -40.249  1.00  0.85           H  
ATOM    595 2HG2 THR A  37      27.789  -5.989 -41.020  1.00  0.85           H  
ATOM    596 3HG2 THR A  37      29.065  -5.820 -39.790  1.00  0.85           H  
ATOM    597  N   ALA A  38      24.439  -5.184 -38.100  1.00  0.91           N  
ATOM    598  CA  ALA A  38      23.314  -5.275 -37.179  1.00  0.91           C  
ATOM    599  C   ALA A  38      23.585  -6.294 -36.088  1.00  0.91           C  
ATOM    600  O   ALA A  38      23.123  -6.132 -34.960  1.00  0.91           O  
ATOM    601  CB  ALA A  38      22.049  -5.643 -37.924  1.00  0.91           C  
ATOM    602  H   ALA A  38      24.288  -5.376 -39.080  1.00  0.91           H  
ATOM    603  HA  ALA A  38      23.183  -4.300 -36.708  1.00  0.91           H  
ATOM    604 1HB  ALA A  38      21.215  -5.684 -37.223  1.00  0.91           H  
ATOM    605 2HB  ALA A  38      21.845  -4.895 -38.688  1.00  0.91           H  
ATOM    606 3HB  ALA A  38      22.174  -6.617 -38.393  1.00  0.91           H  
ATOM    607  N   GLU A  39      24.308  -7.357 -36.442  1.00  0.98           N  
ATOM    608  CA  GLU A  39      24.617  -8.429 -35.513  1.00  0.98           C  
ATOM    609  C   GLU A  39      25.610  -7.962 -34.455  1.00  0.98           C  
ATOM    610  O   GLU A  39      25.417  -8.215 -33.263  1.00  0.98           O  
ATOM    611  CB  GLU A  39      25.194  -9.619 -36.281  1.00  0.98           C  
ATOM    612  CG  GLU A  39      25.522 -10.834 -35.433  1.00  0.98           C  
ATOM    613  CD  GLU A  39      24.315 -11.491 -34.800  1.00  0.98           C  
ATOM    614  OE1 GLU A  39      23.216 -11.292 -35.271  1.00  0.98           O  
ATOM    615  OE2 GLU A  39      24.508 -12.196 -33.830  1.00  0.98           O  
ATOM    616  H   GLU A  39      24.656  -7.414 -37.387  1.00  0.98           H  
ATOM    617  HA  GLU A  39      23.698  -8.735 -35.015  1.00  0.98           H  
ATOM    618 1HB  GLU A  39      24.489  -9.928 -37.052  1.00  0.98           H  
ATOM    619 2HB  GLU A  39      26.112  -9.308 -36.786  1.00  0.98           H  
ATOM    620 1HG  GLU A  39      26.036 -11.567 -36.053  1.00  0.98           H  
ATOM    621 2HG  GLU A  39      26.209 -10.519 -34.650  1.00  0.98           H  
ATOM    622  N   GLN A  40      26.649  -7.230 -34.869  1.00  1.06           N  
ATOM    623  CA  GLN A  40      27.618  -6.758 -33.884  1.00  1.06           C  
ATOM    624  C   GLN A  40      26.947  -5.824 -32.902  1.00  1.06           C  
ATOM    625  O   GLN A  40      27.184  -5.893 -31.698  1.00  1.06           O  
ATOM    626  CB  GLN A  40      28.767  -6.055 -34.598  1.00  1.06           C  
ATOM    627  CG  GLN A  40      29.684  -7.007 -35.346  1.00  1.06           C  
ATOM    628  CD  GLN A  40      30.586  -6.296 -36.321  1.00  1.06           C  
ATOM    629  OE1 GLN A  40      30.078  -5.523 -37.154  1.00  1.06           O  
ATOM    630  NE2 GLN A  40      31.891  -6.530 -36.246  1.00  1.06           N  
ATOM    631  H   GLN A  40      26.789  -7.029 -35.862  1.00  1.06           H  
ATOM    632  HA  GLN A  40      28.006  -7.615 -33.336  1.00  1.06           H  
ATOM    633 1HB  GLN A  40      28.357  -5.342 -35.314  1.00  1.06           H  
ATOM    634 2HB  GLN A  40      29.361  -5.499 -33.879  1.00  1.06           H  
ATOM    635 1HG  GLN A  40      30.315  -7.514 -34.615  1.00  1.06           H  
ATOM    636 2HG  GLN A  40      29.083  -7.740 -35.881  1.00  1.06           H  
ATOM    637 1HE2 GLN A  40      32.520  -6.074 -36.880  1.00  1.06           H  
ATOM    638 2HE2 GLN A  40      32.249  -7.163 -35.556  1.00  1.06           H  
ATOM    639  N   PHE A  41      26.073  -4.972 -33.419  1.00  1.16           N  
ATOM    640  CA  PHE A  41      25.305  -4.060 -32.597  1.00  1.16           C  
ATOM    641  C   PHE A  41      24.362  -4.826 -31.660  1.00  1.16           C  
ATOM    642  O   PHE A  41      24.343  -4.602 -30.450  1.00  1.16           O  
ATOM    643  CB  PHE A  41      24.565  -3.060 -33.481  1.00  1.16           C  
ATOM    644  CG  PHE A  41      23.660  -2.164 -32.735  1.00  1.16           C  
ATOM    645  CD1 PHE A  41      24.152  -1.138 -31.963  1.00  1.16           C  
ATOM    646  CD2 PHE A  41      22.293  -2.346 -32.811  1.00  1.16           C  
ATOM    647  CE1 PHE A  41      23.308  -0.337 -31.270  1.00  1.16           C  
ATOM    648  CE2 PHE A  41      21.440  -1.526 -32.121  1.00  1.16           C  
ATOM    649  CZ  PHE A  41      21.953  -0.526 -31.341  1.00  1.16           C  
ATOM    650  H   PHE A  41      25.933  -4.955 -34.432  1.00  1.16           H  
ATOM    651  HA  PHE A  41      26.000  -3.504 -31.973  1.00  1.16           H  
ATOM    652 1HB  PHE A  41      25.288  -2.447 -34.020  1.00  1.16           H  
ATOM    653 2HB  PHE A  41      23.980  -3.600 -34.226  1.00  1.16           H  
ATOM    654  HD1 PHE A  41      25.213  -0.978 -31.899  1.00  1.16           H  
ATOM    655  HD2 PHE A  41      21.900  -3.158 -33.429  1.00  1.16           H  
ATOM    656  HE1 PHE A  41      23.703   0.450 -30.653  1.00  1.16           H  
ATOM    657  HE2 PHE A  41      20.364  -1.675 -32.182  1.00  1.16           H  
ATOM    658  HZ  PHE A  41      21.284   0.122 -30.778  1.00  1.16           H  
ATOM    659  N   GLY A  42      23.593  -5.758 -32.231  1.00  1.29           N  
ATOM    660  CA  GLY A  42      22.610  -6.563 -31.515  1.00  1.29           C  
ATOM    661  C   GLY A  42      23.179  -7.368 -30.344  1.00  1.29           C  
ATOM    662  O   GLY A  42      22.475  -7.607 -29.363  1.00  1.29           O  
ATOM    663  H   GLY A  42      23.661  -5.911 -33.232  1.00  1.29           H  
ATOM    664 1HA  GLY A  42      21.820  -5.908 -31.150  1.00  1.29           H  
ATOM    665 2HA  GLY A  42      22.148  -7.247 -32.226  1.00  1.29           H  
ATOM    666  N   GLN A  43      24.455  -7.760 -30.415  1.00  1.44           N  
ATOM    667  CA  GLN A  43      25.074  -8.524 -29.328  1.00  1.44           C  
ATOM    668  C   GLN A  43      25.515  -7.667 -28.130  1.00  1.44           C  
ATOM    669  O   GLN A  43      25.996  -8.202 -27.128  1.00  1.44           O  
ATOM    670  CB  GLN A  43      26.279  -9.328 -29.832  1.00  1.44           C  
ATOM    671  CG  GLN A  43      25.942 -10.476 -30.781  1.00  1.44           C  
ATOM    672  CD  GLN A  43      27.190 -11.231 -31.243  1.00  1.44           C  
ATOM    673  OE1 GLN A  43      28.255 -11.145 -30.612  1.00  1.44           O  
ATOM    674  NE2 GLN A  43      27.067 -11.986 -32.329  1.00  1.44           N  
ATOM    675  H   GLN A  43      24.983  -7.576 -31.272  1.00  1.44           H  
ATOM    676  HA  GLN A  43      24.335  -9.232 -28.962  1.00  1.44           H  
ATOM    677 1HB  GLN A  43      26.951  -8.650 -30.369  1.00  1.44           H  
ATOM    678 2HB  GLN A  43      26.827  -9.732 -28.985  1.00  1.44           H  
ATOM    679 1HG  GLN A  43      25.291 -11.180 -30.266  1.00  1.44           H  
ATOM    680 2HG  GLN A  43      25.435 -10.087 -31.662  1.00  1.44           H  
ATOM    681 1HE2 GLN A  43      27.846 -12.503 -32.672  1.00  1.44           H  
ATOM    682 2HE2 GLN A  43      26.167 -12.040 -32.825  1.00  1.44           H  
ATOM    683  N   VAL A  44      25.359  -6.354 -28.226  1.00  1.60           N  
ATOM    684  CA  VAL A  44      25.707  -5.437 -27.144  1.00  1.60           C  
ATOM    685  C   VAL A  44      24.563  -5.359 -26.128  1.00  1.60           C  
ATOM    686  O   VAL A  44      23.390  -5.377 -26.496  1.00  1.60           O  
ATOM    687  CB  VAL A  44      26.015  -4.023 -27.695  1.00  1.60           C  
ATOM    688  CG1 VAL A  44      26.246  -3.034 -26.556  1.00  1.60           C  
ATOM    689  CG2 VAL A  44      27.233  -4.073 -28.576  1.00  1.60           C  
ATOM    690  H   VAL A  44      24.967  -5.952 -29.080  1.00  1.60           H  
ATOM    691  HA  VAL A  44      26.598  -5.815 -26.643  1.00  1.60           H  
ATOM    692  HB  VAL A  44      25.172  -3.680 -28.276  1.00  1.60           H  
ATOM    693 1HG1 VAL A  44      26.458  -2.074 -26.973  1.00  1.60           H  
ATOM    694 2HG1 VAL A  44      25.366  -2.963 -25.933  1.00  1.60           H  
ATOM    695 3HG1 VAL A  44      27.094  -3.358 -25.959  1.00  1.60           H  
ATOM    696 1HG2 VAL A  44      27.430  -3.079 -28.971  1.00  1.60           H  
ATOM    697 2HG2 VAL A  44      28.094  -4.412 -28.001  1.00  1.60           H  
ATOM    698 3HG2 VAL A  44      27.047  -4.763 -29.399  1.00  1.60           H  
ATOM    699  N   GLU A  45      24.865  -5.309 -24.833  1.00  1.74           N  
ATOM    700  CA  GLU A  45      23.767  -5.182 -23.865  1.00  1.74           C  
ATOM    701  C   GLU A  45      23.316  -3.718 -23.836  1.00  1.74           C  
ATOM    702  O   GLU A  45      23.659  -2.949 -22.944  1.00  1.74           O  
ATOM    703  CB  GLU A  45      24.196  -5.623 -22.472  1.00  1.74           C  
ATOM    704  CG  GLU A  45      24.605  -7.084 -22.369  1.00  1.74           C  
ATOM    705  CD  GLU A  45      25.023  -7.484 -20.973  1.00  1.74           C  
ATOM    706  OE1 GLU A  45      25.100  -6.624 -20.126  1.00  1.74           O  
ATOM    707  OE2 GLU A  45      25.266  -8.648 -20.757  1.00  1.74           O  
ATOM    708  H   GLU A  45      25.828  -5.331 -24.531  1.00  1.74           H  
ATOM    709  HA  GLU A  45      22.929  -5.799 -24.190  1.00  1.74           H  
ATOM    710 1HB  GLU A  45      25.008  -5.015 -22.143  1.00  1.74           H  
ATOM    711 2HB  GLU A  45      23.370  -5.462 -21.777  1.00  1.74           H  
ATOM    712 1HG  GLU A  45      23.768  -7.708 -22.680  1.00  1.74           H  
ATOM    713 2HG  GLU A  45      25.431  -7.264 -23.057  1.00  1.74           H  
ATOM    714  N   LEU A  46      22.577  -3.362 -24.877  1.00  1.80           N  
ATOM    715  CA  LEU A  46      22.149  -2.011 -25.222  1.00  1.80           C  
ATOM    716  C   LEU A  46      21.186  -1.314 -24.258  1.00  1.80           C  
ATOM    717  O   LEU A  46      21.264  -0.099 -24.063  1.00  1.80           O  
ATOM    718  CB  LEU A  46      21.433  -2.114 -26.570  1.00  1.80           C  
ATOM    719  CG  LEU A  46      22.300  -2.518 -27.756  1.00  1.80           C  
ATOM    720  CD1 LEU A  46      21.436  -2.812 -28.918  1.00  1.80           C  
ATOM    721  CD2 LEU A  46      23.254  -1.455 -28.061  1.00  1.80           C  
ATOM    722  H   LEU A  46      22.372  -4.117 -25.533  1.00  1.80           H  
ATOM    723  HA  LEU A  46      23.042  -1.397 -25.319  1.00  1.80           H  
ATOM    724 1HB  LEU A  46      20.635  -2.848 -26.483  1.00  1.80           H  
ATOM    725 2HB  LEU A  46      20.987  -1.148 -26.801  1.00  1.80           H  
ATOM    726  HG  LEU A  46      22.834  -3.395 -27.525  1.00  1.80           H  
ATOM    727 1HD1 LEU A  46      22.064  -3.120 -29.756  1.00  1.80           H  
ATOM    728 2HD1 LEU A  46      20.755  -3.621 -28.664  1.00  1.80           H  
ATOM    729 3HD1 LEU A  46      20.867  -1.931 -29.178  1.00  1.80           H  
ATOM    730 1HD2 LEU A  46      23.875  -1.763 -28.898  1.00  1.80           H  
ATOM    731 2HD2 LEU A  46      22.717  -0.549 -28.314  1.00  1.80           H  
ATOM    732 3HD2 LEU A  46      23.866  -1.292 -27.197  1.00  1.80           H  
ATOM    733  N   HIS A  47      20.237  -2.045 -23.678  1.00  1.75           N  
ATOM    734  CA  HIS A  47      19.232  -1.344 -22.881  1.00  1.75           C  
ATOM    735  C   HIS A  47      19.852  -0.798 -21.607  1.00  1.75           C  
ATOM    736  O   HIS A  47      20.409  -1.542 -20.802  1.00  1.75           O  
ATOM    737  CB  HIS A  47      18.053  -2.265 -22.536  1.00  1.75           C  
ATOM    738  CG  HIS A  47      16.786  -1.541 -22.049  1.00  1.75           C  
ATOM    739  ND1 HIS A  47      15.991  -0.809 -22.910  1.00  1.75           N  
ATOM    740  CD2 HIS A  47      16.179  -1.469 -20.828  1.00  1.75           C  
ATOM    741  CE1 HIS A  47      14.947  -0.320 -22.248  1.00  1.75           C  
ATOM    742  NE2 HIS A  47      15.026  -0.710 -20.983  1.00  1.75           N  
ATOM    743  H   HIS A  47      20.206  -3.046 -23.807  1.00  1.75           H  
ATOM    744  HA  HIS A  47      18.840  -0.500 -23.450  1.00  1.75           H  
ATOM    745 1HB  HIS A  47      17.790  -2.858 -23.411  1.00  1.75           H  
ATOM    746 2HB  HIS A  47      18.362  -2.960 -21.755  1.00  1.75           H  
ATOM    747  HD2 HIS A  47      16.522  -1.935 -19.913  1.00  1.75           H  
ATOM    748  HE1 HIS A  47      14.147   0.287 -22.676  1.00  1.75           H  
ATOM    749  HE2 HIS A  47      14.318  -0.490 -20.243  1.00  1.75           H  
ATOM    750  N   GLY A  48      19.752   0.514 -21.430  1.00  1.61           N  
ATOM    751  CA  GLY A  48      20.308   1.195 -20.267  1.00  1.61           C  
ATOM    752  C   GLY A  48      21.811   1.486 -20.393  1.00  1.61           C  
ATOM    753  O   GLY A  48      22.410   2.049 -19.476  1.00  1.61           O  
ATOM    754  H   GLY A  48      19.283   1.059 -22.139  1.00  1.61           H  
ATOM    755 1HA  GLY A  48      19.771   2.131 -20.115  1.00  1.61           H  
ATOM    756 2HA  GLY A  48      20.132   0.586 -19.382  1.00  1.61           H  
ATOM    757  N   ARG A  49      22.430   1.093 -21.509  1.00  1.43           N  
ATOM    758  CA  ARG A  49      23.861   1.306 -21.675  1.00  1.43           C  
ATOM    759  C   ARG A  49      24.113   2.651 -22.385  1.00  1.43           C  
ATOM    760  O   ARG A  49      23.453   2.930 -23.384  1.00  1.43           O  
ATOM    761  CB  ARG A  49      24.492   0.157 -22.451  1.00  1.43           C  
ATOM    762  CG  ARG A  49      25.984   0.273 -22.590  1.00  1.43           C  
ATOM    763  CD  ARG A  49      26.648  -0.931 -23.194  1.00  1.43           C  
ATOM    764  NE  ARG A  49      26.654  -2.073 -22.286  1.00  1.43           N  
ATOM    765  CZ  ARG A  49      27.477  -3.140 -22.401  1.00  1.43           C  
ATOM    766  NH1 ARG A  49      28.366  -3.179 -23.365  1.00  1.43           N  
ATOM    767  NH2 ARG A  49      27.401  -4.136 -21.538  1.00  1.43           N  
ATOM    768  H   ARG A  49      21.907   0.639 -22.260  1.00  1.43           H  
ATOM    769  HA  ARG A  49      24.312   1.280 -20.694  1.00  1.43           H  
ATOM    770 1HB  ARG A  49      24.281  -0.773 -21.934  1.00  1.43           H  
ATOM    771 2HB  ARG A  49      24.053   0.086 -23.441  1.00  1.43           H  
ATOM    772 1HG  ARG A  49      26.224   1.152 -23.160  1.00  1.43           H  
ATOM    773 2HG  ARG A  49      26.405   0.387 -21.594  1.00  1.43           H  
ATOM    774 1HD  ARG A  49      26.107  -1.221 -24.087  1.00  1.43           H  
ATOM    775 2HD  ARG A  49      27.677  -0.692 -23.457  1.00  1.43           H  
ATOM    776  HE  ARG A  49      25.972  -2.084 -21.536  1.00  1.43           H  
ATOM    777 1HH1 ARG A  49      28.455  -2.407 -24.014  1.00  1.43           H  
ATOM    778 2HH1 ARG A  49      29.008  -3.963 -23.459  1.00  1.43           H  
ATOM    779 1HH2 ARG A  49      26.715  -4.104 -20.788  1.00  1.43           H  
ATOM    780 2HH2 ARG A  49      28.015  -4.930 -21.623  1.00  1.43           H  
ATOM    781  N   PRO A  50      24.995   3.538 -21.881  1.00  1.24           N  
ATOM    782  CA  PRO A  50      25.346   4.804 -22.505  1.00  1.24           C  
ATOM    783  C   PRO A  50      25.907   4.593 -23.903  1.00  1.24           C  
ATOM    784  O   PRO A  50      26.652   3.639 -24.152  1.00  1.24           O  
ATOM    785  CB  PRO A  50      26.405   5.374 -21.557  1.00  1.24           C  
ATOM    786  CG  PRO A  50      26.110   4.734 -20.222  1.00  1.24           C  
ATOM    787  CD  PRO A  50      25.612   3.340 -20.549  1.00  1.24           C  
ATOM    788  HA  PRO A  50      24.455   5.451 -22.535  1.00  1.24           H  
ATOM    789 1HB  PRO A  50      27.412   5.126 -21.927  1.00  1.24           H  
ATOM    790 2HB  PRO A  50      26.332   6.472 -21.528  1.00  1.24           H  
ATOM    791 1HG  PRO A  50      27.025   4.711 -19.602  1.00  1.24           H  
ATOM    792 2HG  PRO A  50      25.367   5.329 -19.670  1.00  1.24           H  
ATOM    793 1HD  PRO A  50      26.444   2.623 -20.590  1.00  1.24           H  
ATOM    794 2HD  PRO A  50      24.864   3.091 -19.782  1.00  1.24           H  
ATOM    795  N   ALA A  51      25.640   5.546 -24.795  1.00  1.08           N  
ATOM    796  CA  ALA A  51      26.127   5.455 -26.169  1.00  1.08           C  
ATOM    797  C   ALA A  51      27.636   5.335 -26.235  1.00  1.08           C  
ATOM    798  O   ALA A  51      28.170   4.700 -27.136  1.00  1.08           O  
ATOM    799  CB  ALA A  51      25.684   6.665 -26.970  1.00  1.08           C  
ATOM    800  H   ALA A  51      25.045   6.319 -24.532  1.00  1.08           H  
ATOM    801  HA  ALA A  51      25.712   4.555 -26.601  1.00  1.08           H  
ATOM    802 1HB  ALA A  51      26.031   6.567 -27.999  1.00  1.08           H  
ATOM    803 2HB  ALA A  51      24.597   6.736 -26.962  1.00  1.08           H  
ATOM    804 3HB  ALA A  51      26.110   7.567 -26.535  1.00  1.08           H  
ATOM    805  N   ALA A  52      28.340   5.955 -25.300  1.00  0.96           N  
ATOM    806  CA  ALA A  52      29.794   5.875 -25.293  1.00  0.96           C  
ATOM    807  C   ALA A  52      30.293   4.446 -25.140  1.00  0.96           C  
ATOM    808  O   ALA A  52      31.318   4.083 -25.720  1.00  0.96           O  
ATOM    809  CB  ALA A  52      30.346   6.731 -24.179  1.00  0.96           C  
ATOM    810  H   ALA A  52      27.861   6.474 -24.579  1.00  0.96           H  
ATOM    811  HA  ALA A  52      30.160   6.228 -26.245  1.00  0.96           H  
ATOM    812 1HB  ALA A  52      31.435   6.688 -24.195  1.00  0.96           H  
ATOM    813 2HB  ALA A  52      30.020   7.761 -24.315  1.00  0.96           H  
ATOM    814 3HB  ALA A  52      29.983   6.356 -23.222  1.00  0.96           H  
ATOM    815  N   GLU A  53      29.586   3.634 -24.355  1.00  0.87           N  
ATOM    816  CA  GLU A  53      30.031   2.274 -24.107  1.00  0.87           C  
ATOM    817  C   GLU A  53      29.617   1.405 -25.275  1.00  0.87           C  
ATOM    818  O   GLU A  53      30.354   0.525 -25.717  1.00  0.87           O  
ATOM    819  CB  GLU A  53      29.438   1.749 -22.798  1.00  0.87           C  
ATOM    820  CG  GLU A  53      29.931   2.474 -21.548  1.00  0.87           C  
ATOM    821  CD  GLU A  53      29.327   1.938 -20.263  1.00  0.87           C  
ATOM    822  OE1 GLU A  53      28.506   1.055 -20.334  1.00  0.87           O  
ATOM    823  OE2 GLU A  53      29.684   2.422 -19.216  1.00  0.87           O  
ATOM    824  H   GLU A  53      28.703   3.942 -23.960  1.00  0.87           H  
ATOM    825  HA  GLU A  53      31.117   2.264 -24.031  1.00  0.87           H  
ATOM    826 1HB  GLU A  53      28.368   1.882 -22.828  1.00  0.87           H  
ATOM    827 2HB  GLU A  53      29.644   0.685 -22.694  1.00  0.87           H  
ATOM    828 1HG  GLU A  53      31.015   2.386 -21.494  1.00  0.87           H  
ATOM    829 2HG  GLU A  53      29.682   3.531 -21.645  1.00  0.87           H  
ATOM    830  N   ILE A  54      28.446   1.696 -25.825  1.00  0.82           N  
ATOM    831  CA  ILE A  54      27.975   0.907 -26.946  1.00  0.82           C  
ATOM    832  C   ILE A  54      28.923   1.148 -28.114  1.00  0.82           C  
ATOM    833  O   ILE A  54      29.387   0.213 -28.760  1.00  0.82           O  
ATOM    834  CB  ILE A  54      26.555   1.305 -27.332  1.00  0.82           C  
ATOM    835  CG1 ILE A  54      25.609   0.947 -26.227  1.00  0.82           C  
ATOM    836  CG2 ILE A  54      26.162   0.596 -28.638  1.00  0.82           C  
ATOM    837  CD1 ILE A  54      24.251   1.559 -26.359  1.00  0.82           C  
ATOM    838  H   ILE A  54      27.871   2.444 -25.430  1.00  0.82           H  
ATOM    839  HA  ILE A  54      27.999  -0.148 -26.679  1.00  0.82           H  
ATOM    840  HB  ILE A  54      26.514   2.364 -27.435  1.00  0.82           H  
ATOM    841 1HG1 ILE A  54      25.509  -0.117 -26.188  1.00  0.82           H  
ATOM    842 2HG1 ILE A  54      26.029   1.289 -25.310  1.00  0.82           H  
ATOM    843 1HG2 ILE A  54      25.155   0.884 -28.909  1.00  0.82           H  
ATOM    844 2HG2 ILE A  54      26.852   0.890 -29.423  1.00  0.82           H  
ATOM    845 3HG2 ILE A  54      26.203  -0.475 -28.516  1.00  0.82           H  
ATOM    846 1HD1 ILE A  54      23.627   1.257 -25.514  1.00  0.82           H  
ATOM    847 2HD1 ILE A  54      24.344   2.637 -26.357  1.00  0.82           H  
ATOM    848 3HD1 ILE A  54      23.788   1.243 -27.279  1.00  0.82           H  
ATOM    849  N   ALA A  55      29.249   2.417 -28.368  1.00  0.80           N  
ATOM    850  CA  ALA A  55      30.175   2.747 -29.432  1.00  0.80           C  
ATOM    851  C   ALA A  55      31.546   2.114 -29.174  1.00  0.80           C  
ATOM    852  O   ALA A  55      32.105   1.485 -30.071  1.00  0.80           O  
ATOM    853  CB  ALA A  55      30.299   4.261 -29.557  1.00  0.80           C  
ATOM    854  H   ALA A  55      28.846   3.168 -27.815  1.00  0.80           H  
ATOM    855  HA  ALA A  55      29.786   2.338 -30.360  1.00  0.80           H  
ATOM    856 1HB  ALA A  55      30.984   4.509 -30.367  1.00  0.80           H  
ATOM    857 2HB  ALA A  55      29.317   4.693 -29.761  1.00  0.80           H  
ATOM    858 3HB  ALA A  55      30.678   4.661 -28.621  1.00  0.80           H  
ATOM    859  N   ALA A  56      32.033   2.159 -27.922  1.00  0.79           N  
ATOM    860  CA  ALA A  56      33.337   1.581 -27.582  1.00  0.79           C  
ATOM    861  C   ALA A  56      33.417   0.084 -27.867  1.00  0.79           C  
ATOM    862  O   ALA A  56      34.468  -0.420 -28.267  1.00  0.79           O  
ATOM    863  CB  ALA A  56      33.641   1.826 -26.120  1.00  0.79           C  
ATOM    864  H   ALA A  56      31.538   2.669 -27.189  1.00  0.79           H  
ATOM    865  HA  ALA A  56      34.088   2.067 -28.196  1.00  0.79           H  
ATOM    866 1HB  ALA A  56      34.624   1.426 -25.883  1.00  0.79           H  
ATOM    867 2HB  ALA A  56      33.621   2.897 -25.921  1.00  0.79           H  
ATOM    868 3HB  ALA A  56      32.888   1.328 -25.512  1.00  0.79           H  
ATOM    869  N   ASP A  57      32.315  -0.632 -27.677  1.00  0.78           N  
ATOM    870  CA  ASP A  57      32.292  -2.068 -27.934  1.00  0.78           C  
ATOM    871  C   ASP A  57      32.236  -2.432 -29.424  1.00  0.78           C  
ATOM    872  O   ASP A  57      32.403  -3.602 -29.781  1.00  0.78           O  
ATOM    873  CB  ASP A  57      31.114  -2.733 -27.210  1.00  0.78           C  
ATOM    874  CG  ASP A  57      31.310  -2.827 -25.684  1.00  0.78           C  
ATOM    875  OD1 ASP A  57      32.411  -2.621 -25.231  1.00  0.78           O  
ATOM    876  OD2 ASP A  57      30.361  -3.145 -24.986  1.00  0.78           O  
ATOM    877  H   ASP A  57      31.479  -0.173 -27.309  1.00  0.78           H  
ATOM    878  HA  ASP A  57      33.209  -2.490 -27.527  1.00  0.78           H  
ATOM    879 1HB  ASP A  57      30.208  -2.144 -27.407  1.00  0.78           H  
ATOM    880 2HB  ASP A  57      30.949  -3.729 -27.616  1.00  0.78           H  
ATOM    881  N   LEU A  58      31.938  -1.457 -30.281  1.00  0.79           N  
ATOM    882  CA  LEU A  58      31.748  -1.706 -31.702  1.00  0.79           C  
ATOM    883  C   LEU A  58      32.834  -1.114 -32.618  1.00  0.79           C  
ATOM    884  O   LEU A  58      33.166  -1.707 -33.647  1.00  0.79           O  
ATOM    885  CB  LEU A  58      30.376  -1.176 -32.062  1.00  0.79           C  
ATOM    886  CG  LEU A  58      29.236  -1.862 -31.309  1.00  0.79           C  
ATOM    887  CD1 LEU A  58      27.936  -1.203 -31.592  1.00  0.79           C  
ATOM    888  CD2 LEU A  58      29.176  -3.285 -31.744  1.00  0.79           C  
ATOM    889  H   LEU A  58      31.851  -0.500 -29.947  1.00  0.79           H  
ATOM    890  HA  LEU A  58      31.744  -2.783 -31.853  1.00  0.79           H  
ATOM    891 1HB  LEU A  58      30.351  -0.112 -31.854  1.00  0.79           H  
ATOM    892 2HB  LEU A  58      30.228  -1.351 -33.105  1.00  0.79           H  
ATOM    893  HG  LEU A  58      29.421  -1.806 -30.239  1.00  0.79           H  
ATOM    894 1HD1 LEU A  58      27.161  -1.715 -31.035  1.00  0.79           H  
ATOM    895 2HD1 LEU A  58      27.983  -0.170 -31.272  1.00  0.79           H  
ATOM    896 3HD1 LEU A  58      27.722  -1.254 -32.646  1.00  0.79           H  
ATOM    897 1HD2 LEU A  58      28.384  -3.781 -31.213  1.00  0.79           H  
ATOM    898 2HD2 LEU A  58      28.981  -3.331 -32.813  1.00  0.79           H  
ATOM    899 3HD2 LEU A  58      30.122  -3.779 -31.524  1.00  0.79           H  
ATOM    900  N   LEU A  59      33.371   0.050 -32.261  1.00  0.79           N  
ATOM    901  CA  LEU A  59      34.376   0.724 -33.084  1.00  0.79           C  
ATOM    902  C   LEU A  59      35.625   1.131 -32.272  1.00  0.79           C  
ATOM    903  O   LEU A  59      35.571   1.155 -31.049  1.00  0.79           O  
ATOM    904  CB  LEU A  59      33.708   1.908 -33.814  1.00  0.79           C  
ATOM    905  CG  LEU A  59      32.999   2.908 -33.017  1.00  0.79           C  
ATOM    906  CD1 LEU A  59      33.938   3.776 -32.306  1.00  0.79           C  
ATOM    907  CD2 LEU A  59      32.217   3.716 -33.963  1.00  0.79           C  
ATOM    908  H   LEU A  59      33.050   0.499 -31.404  1.00  0.79           H  
ATOM    909  HA  LEU A  59      34.673   0.013 -33.844  1.00  0.79           H  
ATOM    910 1HB  LEU A  59      34.423   2.453 -34.376  1.00  0.79           H  
ATOM    911 2HB  LEU A  59      32.997   1.497 -34.519  1.00  0.79           H  
ATOM    912  HG  LEU A  59      32.345   2.428 -32.303  1.00  0.79           H  
ATOM    913 1HD1 LEU A  59      33.372   4.507 -31.769  1.00  0.79           H  
ATOM    914 2HD1 LEU A  59      34.535   3.184 -31.615  1.00  0.79           H  
ATOM    915 3HD1 LEU A  59      34.584   4.260 -33.007  1.00  0.79           H  
ATOM    916 1HD2 LEU A  59      31.697   4.452 -33.432  1.00  0.79           H  
ATOM    917 2HD2 LEU A  59      32.899   4.186 -34.660  1.00  0.79           H  
ATOM    918 3HD2 LEU A  59      31.515   3.093 -34.505  1.00  0.79           H  
ATOM    919  N   PRO A  60      36.780   1.437 -32.911  1.00  0.79           N  
ATOM    920  CA  PRO A  60      38.020   1.825 -32.257  1.00  0.79           C  
ATOM    921  C   PRO A  60      37.853   3.008 -31.333  1.00  0.79           C  
ATOM    922  O   PRO A  60      37.157   3.970 -31.660  1.00  0.79           O  
ATOM    923  CB  PRO A  60      38.934   2.171 -33.438  1.00  0.79           C  
ATOM    924  CG  PRO A  60      38.400   1.351 -34.583  1.00  0.79           C  
ATOM    925  CD  PRO A  60      36.907   1.353 -34.396  1.00  0.79           C  
ATOM    926  HA  PRO A  60      38.413   0.958 -31.700  1.00  0.79           H  
ATOM    927 1HB  PRO A  60      38.896   3.253 -33.633  1.00  0.79           H  
ATOM    928 2HB  PRO A  60      39.976   1.927 -33.189  1.00  0.79           H  
ATOM    929 1HG  PRO A  60      38.708   1.793 -35.544  1.00  0.79           H  
ATOM    930 2HG  PRO A  60      38.828   0.338 -34.550  1.00  0.79           H  
ATOM    931 1HD  PRO A  60      36.507   2.242 -34.886  1.00  0.79           H  
ATOM    932 2HD  PRO A  60      36.513   0.424 -34.808  1.00  0.79           H  
ATOM    933  N   THR A  61      38.588   2.977 -30.221  1.00  0.78           N  
ATOM    934  CA  THR A  61      38.560   4.029 -29.205  1.00  0.78           C  
ATOM    935  C   THR A  61      38.725   5.421 -29.802  1.00  0.78           C  
ATOM    936  O   THR A  61      38.025   6.361 -29.424  1.00  0.78           O  
ATOM    937  CB  THR A  61      39.656   3.809 -28.153  1.00  0.78           C  
ATOM    938  OG1 THR A  61      39.463   2.540 -27.511  1.00  0.78           O  
ATOM    939  CG2 THR A  61      39.598   4.914 -27.120  1.00  0.78           C  
ATOM    940  H   THR A  61      39.155   2.160 -30.044  1.00  0.78           H  
ATOM    941  HA  THR A  61      37.604   3.983 -28.693  1.00  0.78           H  
ATOM    942  HB  THR A  61      40.634   3.819 -28.634  1.00  0.78           H  
ATOM    943  HG1 THR A  61      40.121   2.428 -26.818  1.00  0.78           H  
ATOM    944 1HG2 THR A  61      40.377   4.757 -26.374  1.00  0.78           H  
ATOM    945 2HG2 THR A  61      39.751   5.876 -27.608  1.00  0.78           H  
ATOM    946 3HG2 THR A  61      38.623   4.905 -26.633  1.00  0.78           H  
ATOM    947  N   ALA A  62      39.629   5.540 -30.769  1.00  0.76           N  
ATOM    948  CA  ALA A  62      39.964   6.804 -31.416  1.00  0.76           C  
ATOM    949  C   ALA A  62      38.753   7.500 -32.045  1.00  0.76           C  
ATOM    950  O   ALA A  62      38.763   8.720 -32.212  1.00  0.76           O  
ATOM    951  CB  ALA A  62      41.002   6.561 -32.497  1.00  0.76           C  
ATOM    952  H   ALA A  62      40.129   4.710 -31.045  1.00  0.76           H  
ATOM    953  HA  ALA A  62      40.377   7.468 -30.657  1.00  0.76           H  
ATOM    954 1HB  ALA A  62      41.276   7.511 -32.955  1.00  0.76           H  
ATOM    955 2HB  ALA A  62      41.885   6.100 -32.058  1.00  0.76           H  
ATOM    956 3HB  ALA A  62      40.583   5.899 -33.255  1.00  0.76           H  
ATOM    957  N   ARG A  63      37.741   6.732 -32.450  1.00  0.73           N  
ATOM    958  CA  ARG A  63      36.564   7.288 -33.099  1.00  0.73           C  
ATOM    959  C   ARG A  63      35.339   7.322 -32.188  1.00  0.73           C  
ATOM    960  O   ARG A  63      34.261   7.727 -32.626  1.00  0.73           O  
ATOM    961  CB  ARG A  63      36.235   6.485 -34.348  1.00  0.73           C  
ATOM    962  CG  ARG A  63      37.313   6.494 -35.415  1.00  0.73           C  
ATOM    963  CD  ARG A  63      37.445   7.832 -36.070  1.00  0.73           C  
ATOM    964  NE  ARG A  63      38.479   7.825 -37.102  1.00  0.73           N  
ATOM    965  CZ  ARG A  63      38.801   8.876 -37.892  1.00  0.73           C  
ATOM    966  NH1 ARG A  63      38.164  10.027 -37.786  1.00  0.73           N  
ATOM    967  NH2 ARG A  63      39.769   8.745 -38.787  1.00  0.73           N  
ATOM    968  H   ARG A  63      37.753   5.731 -32.263  1.00  0.73           H  
ATOM    969  HA  ARG A  63      36.790   8.311 -33.403  1.00  0.73           H  
ATOM    970 1HB  ARG A  63      36.102   5.449 -34.071  1.00  0.73           H  
ATOM    971 2HB  ARG A  63      35.302   6.839 -34.787  1.00  0.73           H  
ATOM    972 1HG  ARG A  63      38.271   6.239 -34.962  1.00  0.73           H  
ATOM    973 2HG  ARG A  63      37.068   5.757 -36.180  1.00  0.73           H  
ATOM    974 1HD  ARG A  63      36.498   8.116 -36.532  1.00  0.73           H  
ATOM    975 2HD  ARG A  63      37.714   8.582 -35.320  1.00  0.73           H  
ATOM    976  HE  ARG A  63      39.000   6.971 -37.232  1.00  0.73           H  
ATOM    977 1HH1 ARG A  63      37.400  10.155 -37.099  1.00  0.73           H  
ATOM    978 2HH1 ARG A  63      38.415  10.801 -38.378  1.00  0.73           H  
ATOM    979 1HH2 ARG A  63      40.261   7.866 -38.874  1.00  0.73           H  
ATOM    980 2HH2 ARG A  63      40.016   9.522 -39.382  1.00  0.73           H  
ATOM    981  N   VAL A  64      35.486   6.925 -30.921  1.00  0.71           N  
ATOM    982  CA  VAL A  64      34.324   6.868 -30.039  1.00  0.71           C  
ATOM    983  C   VAL A  64      33.725   8.227 -29.760  1.00  0.71           C  
ATOM    984  O   VAL A  64      32.513   8.383 -29.827  1.00  0.71           O  
ATOM    985  CB  VAL A  64      34.657   6.154 -28.721  1.00  0.71           C  
ATOM    986  CG1 VAL A  64      33.485   6.298 -27.735  1.00  0.71           C  
ATOM    987  CG2 VAL A  64      34.867   4.686 -29.001  1.00  0.71           C  
ATOM    988  H   VAL A  64      36.401   6.648 -30.562  1.00  0.71           H  
ATOM    989  HA  VAL A  64      33.561   6.278 -30.528  1.00  0.71           H  
ATOM    990  HB  VAL A  64      35.556   6.593 -28.286  1.00  0.71           H  
ATOM    991 1HG1 VAL A  64      33.721   5.779 -26.805  1.00  0.71           H  
ATOM    992 2HG1 VAL A  64      33.309   7.353 -27.527  1.00  0.71           H  
ATOM    993 3HG1 VAL A  64      32.592   5.863 -28.168  1.00  0.71           H  
ATOM    994 1HG2 VAL A  64      35.111   4.176 -28.073  1.00  0.71           H  
ATOM    995 2HG2 VAL A  64      33.958   4.263 -29.420  1.00  0.71           H  
ATOM    996 3HG2 VAL A  64      35.673   4.569 -29.706  1.00  0.71           H  
ATOM    997  N   ALA A  65      34.538   9.232 -29.463  1.00  0.69           N  
ATOM    998  CA  ALA A  65      33.955  10.540 -29.191  1.00  0.69           C  
ATOM    999  C   ALA A  65      33.170  11.058 -30.393  1.00  0.69           C  
ATOM   1000  O   ALA A  65      32.108  11.671 -30.235  1.00  0.69           O  
ATOM   1001  CB  ALA A  65      35.041  11.529 -28.832  1.00  0.69           C  
ATOM   1002  H   ALA A  65      35.537   9.087 -29.417  1.00  0.69           H  
ATOM   1003  HA  ALA A  65      33.265  10.437 -28.353  1.00  0.69           H  
ATOM   1004 1HB  ALA A  65      34.592  12.496 -28.609  1.00  0.69           H  
ATOM   1005 2HB  ALA A  65      35.585  11.171 -27.959  1.00  0.69           H  
ATOM   1006 3HB  ALA A  65      35.728  11.633 -29.672  1.00  0.69           H  
ATOM   1007  N   GLU A  66      33.698  10.815 -31.598  1.00  0.68           N  
ATOM   1008  CA  GLU A  66      33.040  11.278 -32.808  1.00  0.68           C  
ATOM   1009  C   GLU A  66      31.755  10.509 -33.019  1.00  0.68           C  
ATOM   1010  O   GLU A  66      30.720  11.077 -33.380  1.00  0.68           O  
ATOM   1011  CB  GLU A  66      33.957  11.098 -34.020  1.00  0.68           C  
ATOM   1012  CG  GLU A  66      35.181  12.005 -34.018  1.00  0.68           C  
ATOM   1013  CD  GLU A  66      36.108  11.792 -35.206  1.00  0.68           C  
ATOM   1014  OE1 GLU A  66      35.924  10.845 -35.945  1.00  0.68           O  
ATOM   1015  OE2 GLU A  66      37.001  12.588 -35.377  1.00  0.68           O  
ATOM   1016  H   GLU A  66      34.560  10.294 -31.666  1.00  0.68           H  
ATOM   1017  HA  GLU A  66      32.797  12.335 -32.695  1.00  0.68           H  
ATOM   1018 1HB  GLU A  66      34.307  10.063 -34.057  1.00  0.68           H  
ATOM   1019 2HB  GLU A  66      33.395  11.286 -34.934  1.00  0.68           H  
ATOM   1020 1HG  GLU A  66      34.848  13.042 -34.012  1.00  0.68           H  
ATOM   1021 2HG  GLU A  66      35.738  11.827 -33.097  1.00  0.68           H  
ATOM   1022  N   ALA A  67      31.817   9.207 -32.754  1.00  0.68           N  
ATOM   1023  CA  ALA A  67      30.669   8.345 -32.912  1.00  0.68           C  
ATOM   1024  C   ALA A  67      29.553   8.777 -31.994  1.00  0.68           C  
ATOM   1025  O   ALA A  67      28.407   8.897 -32.422  1.00  0.68           O  
ATOM   1026  CB  ALA A  67      31.085   6.934 -32.612  1.00  0.68           C  
ATOM   1027  H   ALA A  67      32.701   8.791 -32.468  1.00  0.68           H  
ATOM   1028  HA  ALA A  67      30.313   8.420 -33.935  1.00  0.68           H  
ATOM   1029 1HB  ALA A  67      30.270   6.266 -32.719  1.00  0.68           H  
ATOM   1030 2HB  ALA A  67      31.887   6.667 -33.297  1.00  0.68           H  
ATOM   1031 3HB  ALA A  67      31.447   6.878 -31.593  1.00  0.68           H  
ATOM   1032  N   VAL A  68      29.892   9.106 -30.757  1.00  0.68           N  
ATOM   1033  CA  VAL A  68      28.885   9.526 -29.809  1.00  0.68           C  
ATOM   1034  C   VAL A  68      28.260  10.826 -30.254  1.00  0.68           C  
ATOM   1035  O   VAL A  68      27.040  10.982 -30.185  1.00  0.68           O  
ATOM   1036  CB  VAL A  68      29.467   9.633 -28.411  1.00  0.68           C  
ATOM   1037  CG1 VAL A  68      28.448  10.253 -27.472  1.00  0.68           C  
ATOM   1038  CG2 VAL A  68      29.817   8.261 -27.934  1.00  0.68           C  
ATOM   1039  H   VAL A  68      30.863   9.011 -30.455  1.00  0.68           H  
ATOM   1040  HA  VAL A  68      28.111   8.773 -29.771  1.00  0.68           H  
ATOM   1041  HB  VAL A  68      30.359  10.265 -28.436  1.00  0.68           H  
ATOM   1042 1HG1 VAL A  68      28.872  10.322 -26.472  1.00  0.68           H  
ATOM   1043 2HG1 VAL A  68      28.188  11.253 -27.828  1.00  0.68           H  
ATOM   1044 3HG1 VAL A  68      27.553   9.631 -27.447  1.00  0.68           H  
ATOM   1045 1HG2 VAL A  68      30.239   8.350 -26.941  1.00  0.68           H  
ATOM   1046 2HG2 VAL A  68      28.918   7.643 -27.908  1.00  0.68           H  
ATOM   1047 3HG2 VAL A  68      30.538   7.805 -28.596  1.00  0.68           H  
ATOM   1048  N   ALA A  69      29.084  11.769 -30.720  1.00  0.68           N  
ATOM   1049  CA  ALA A  69      28.566  13.037 -31.208  1.00  0.68           C  
ATOM   1050  C   ALA A  69      27.597  12.825 -32.374  1.00  0.68           C  
ATOM   1051  O   ALA A  69      26.570  13.505 -32.474  1.00  0.68           O  
ATOM   1052  CB  ALA A  69      29.713  13.922 -31.644  1.00  0.68           C  
ATOM   1053  H   ALA A  69      30.094  11.608 -30.730  1.00  0.68           H  
ATOM   1054  HA  ALA A  69      28.022  13.518 -30.394  1.00  0.68           H  
ATOM   1055 1HB  ALA A  69      29.328  14.878 -31.987  1.00  0.68           H  
ATOM   1056 2HB  ALA A  69      30.389  14.078 -30.803  1.00  0.68           H  
ATOM   1057 3HB  ALA A  69      30.254  13.437 -32.454  1.00  0.68           H  
ATOM   1058  N   ARG A  70      27.898  11.852 -33.240  1.00  0.68           N  
ATOM   1059  CA  ARG A  70      27.031  11.567 -34.374  1.00  0.68           C  
ATOM   1060  C   ARG A  70      25.719  10.969 -33.901  1.00  0.68           C  
ATOM   1061  O   ARG A  70      24.648  11.358 -34.367  1.00  0.68           O  
ATOM   1062  CB  ARG A  70      27.699  10.606 -35.347  1.00  0.68           C  
ATOM   1063  CG  ARG A  70      26.854  10.237 -36.569  1.00  0.68           C  
ATOM   1064  CD  ARG A  70      26.518  11.435 -37.386  1.00  0.68           C  
ATOM   1065  NE  ARG A  70      25.803  11.088 -38.603  1.00  0.68           N  
ATOM   1066  CZ  ARG A  70      25.044  11.943 -39.320  1.00  0.68           C  
ATOM   1067  NH1 ARG A  70      24.895  13.196 -38.927  1.00  0.68           N  
ATOM   1068  NH2 ARG A  70      24.452  11.521 -40.419  1.00  0.68           N  
ATOM   1069  H   ARG A  70      28.770  11.333 -33.133  1.00  0.68           H  
ATOM   1070  HA  ARG A  70      26.823  12.501 -34.893  1.00  0.68           H  
ATOM   1071 1HB  ARG A  70      28.639  11.033 -35.695  1.00  0.68           H  
ATOM   1072 2HB  ARG A  70      27.943   9.678 -34.829  1.00  0.68           H  
ATOM   1073 1HG  ARG A  70      27.400   9.536 -37.201  1.00  0.68           H  
ATOM   1074 2HG  ARG A  70      25.925   9.772 -36.237  1.00  0.68           H  
ATOM   1075 1HD  ARG A  70      25.886  12.104 -36.801  1.00  0.68           H  
ATOM   1076 2HD  ARG A  70      27.435  11.951 -37.666  1.00  0.68           H  
ATOM   1077  HE  ARG A  70      25.897  10.121 -38.958  1.00  0.68           H  
ATOM   1078 1HH1 ARG A  70      25.357  13.518 -38.090  1.00  0.68           H  
ATOM   1079 2HH1 ARG A  70      24.322  13.833 -39.467  1.00  0.68           H  
ATOM   1080 1HH2 ARG A  70      24.581  10.539 -40.720  1.00  0.68           H  
ATOM   1081 2HH2 ARG A  70      23.888  12.147 -40.966  1.00  0.68           H  
ATOM   1082  N   ILE A  71      25.795  10.064 -32.937  1.00  0.68           N  
ATOM   1083  CA  ILE A  71      24.609   9.416 -32.410  1.00  0.68           C  
ATOM   1084  C   ILE A  71      23.712  10.451 -31.757  1.00  0.68           C  
ATOM   1085  O   ILE A  71      22.508  10.475 -32.013  1.00  0.68           O  
ATOM   1086  CB  ILE A  71      25.017   8.362 -31.385  1.00  0.68           C  
ATOM   1087  CG1 ILE A  71      25.737   7.265 -32.068  1.00  0.68           C  
ATOM   1088  CG2 ILE A  71      23.789   7.805 -30.673  1.00  0.68           C  
ATOM   1089  CD1 ILE A  71      26.464   6.423 -31.123  1.00  0.68           C  
ATOM   1090  H   ILE A  71      26.713   9.787 -32.583  1.00  0.68           H  
ATOM   1091  HA  ILE A  71      24.070   8.939 -33.225  1.00  0.68           H  
ATOM   1092  HB  ILE A  71      25.690   8.804 -30.657  1.00  0.68           H  
ATOM   1093 1HG1 ILE A  71      25.007   6.639 -32.583  1.00  0.68           H  
ATOM   1094 2HG1 ILE A  71      26.411   7.669 -32.795  1.00  0.68           H  
ATOM   1095 1HG2 ILE A  71      24.094   7.056 -29.946  1.00  0.68           H  
ATOM   1096 2HG2 ILE A  71      23.271   8.615 -30.160  1.00  0.68           H  
ATOM   1097 3HG2 ILE A  71      23.114   7.348 -31.398  1.00  0.68           H  
ATOM   1098 1HD1 ILE A  71      26.950   5.611 -31.634  1.00  0.68           H  
ATOM   1099 2HD1 ILE A  71      27.199   6.998 -30.606  1.00  0.68           H  
ATOM   1100 3HD1 ILE A  71      25.754   6.069 -30.439  1.00  0.68           H  
ATOM   1101  N   GLU A  72      24.293  11.327 -30.928  1.00  0.67           N  
ATOM   1102  CA  GLU A  72      23.491  12.354 -30.282  1.00  0.67           C  
ATOM   1103  C   GLU A  72      22.797  13.223 -31.316  1.00  0.67           C  
ATOM   1104  O   GLU A  72      21.598  13.482 -31.202  1.00  0.67           O  
ATOM   1105  CB  GLU A  72      24.337  13.241 -29.366  1.00  0.67           C  
ATOM   1106  CG  GLU A  72      23.514  14.332 -28.640  1.00  0.67           C  
ATOM   1107  CD  GLU A  72      24.319  15.220 -27.713  1.00  0.67           C  
ATOM   1108  OE1 GLU A  72      25.509  15.060 -27.614  1.00  0.67           O  
ATOM   1109  OE2 GLU A  72      23.714  16.058 -27.084  1.00  0.67           O  
ATOM   1110  H   GLU A  72      25.294  11.267 -30.743  1.00  0.67           H  
ATOM   1111  HA  GLU A  72      22.725  11.862 -29.681  1.00  0.67           H  
ATOM   1112 1HB  GLU A  72      24.834  12.624 -28.617  1.00  0.67           H  
ATOM   1113 2HB  GLU A  72      25.117  13.730 -29.955  1.00  0.67           H  
ATOM   1114 1HG  GLU A  72      23.039  14.962 -29.396  1.00  0.67           H  
ATOM   1115 2HG  GLU A  72      22.719  13.849 -28.068  1.00  0.67           H  
ATOM   1116  N   GLN A  73      23.520  13.641 -32.358  1.00  0.66           N  
ATOM   1117  CA  GLN A  73      22.904  14.487 -33.366  1.00  0.66           C  
ATOM   1118  C   GLN A  73      21.768  13.748 -34.062  1.00  0.66           C  
ATOM   1119  O   GLN A  73      20.683  14.303 -34.245  1.00  0.66           O  
ATOM   1120  CB  GLN A  73      23.953  14.931 -34.388  1.00  0.66           C  
ATOM   1121  CG  GLN A  73      23.465  15.926 -35.450  1.00  0.66           C  
ATOM   1122  CD  GLN A  73      23.053  17.296 -34.885  1.00  0.66           C  
ATOM   1123  OE1 GLN A  73      23.576  17.763 -33.863  1.00  0.66           O  
ATOM   1124  NE2 GLN A  73      22.124  17.957 -35.574  1.00  0.66           N  
ATOM   1125  H   GLN A  73      24.514  13.410 -32.429  1.00  0.66           H  
ATOM   1126  HA  GLN A  73      22.490  15.367 -32.875  1.00  0.66           H  
ATOM   1127 1HB  GLN A  73      24.800  15.374 -33.863  1.00  0.66           H  
ATOM   1128 2HB  GLN A  73      24.331  14.047 -34.909  1.00  0.66           H  
ATOM   1129 1HG  GLN A  73      24.263  16.084 -36.171  1.00  0.66           H  
ATOM   1130 2HG  GLN A  73      22.594  15.495 -35.955  1.00  0.66           H  
ATOM   1131 1HE2 GLN A  73      21.818  18.856 -35.281  1.00  0.66           H  
ATOM   1132 2HE2 GLN A  73      21.722  17.540 -36.425  1.00  0.66           H  
ATOM   1133  N   LEU A  74      21.970  12.466 -34.377  1.00  0.66           N  
ATOM   1134  CA  LEU A  74      20.912  11.709 -35.029  1.00  0.66           C  
ATOM   1135  C   LEU A  74      19.683  11.599 -34.131  1.00  0.66           C  
ATOM   1136  O   LEU A  74      18.547  11.736 -34.605  1.00  0.66           O  
ATOM   1137  CB  LEU A  74      21.407  10.295 -35.379  1.00  0.66           C  
ATOM   1138  CG  LEU A  74      22.450  10.164 -36.500  1.00  0.66           C  
ATOM   1139  CD1 LEU A  74      22.980   8.713 -36.547  1.00  0.66           C  
ATOM   1140  CD2 LEU A  74      21.799  10.516 -37.790  1.00  0.66           C  
ATOM   1141  H   LEU A  74      22.873  12.027 -34.198  1.00  0.66           H  
ATOM   1142  HA  LEU A  74      20.630  12.229 -35.943  1.00  0.66           H  
ATOM   1143 1HB  LEU A  74      21.841   9.859 -34.481  1.00  0.66           H  
ATOM   1144 2HB  LEU A  74      20.549   9.693 -35.663  1.00  0.66           H  
ATOM   1145  HG  LEU A  74      23.282  10.834 -36.318  1.00  0.66           H  
ATOM   1146 1HD1 LEU A  74      23.717   8.617 -37.351  1.00  0.66           H  
ATOM   1147 2HD1 LEU A  74      23.450   8.469 -35.596  1.00  0.66           H  
ATOM   1148 3HD1 LEU A  74      22.155   8.023 -36.728  1.00  0.66           H  
ATOM   1149 1HD2 LEU A  74      22.517  10.419 -38.597  1.00  0.66           H  
ATOM   1150 2HD2 LEU A  74      20.978   9.833 -37.948  1.00  0.66           H  
ATOM   1151 3HD2 LEU A  74      21.427  11.542 -37.749  1.00  0.66           H  
ATOM   1152  N   GLU A  75      19.892  11.382 -32.826  1.00  0.67           N  
ATOM   1153  CA  GLU A  75      18.747  11.271 -31.939  1.00  0.67           C  
ATOM   1154  C   GLU A  75      18.030  12.606 -31.828  1.00  0.67           C  
ATOM   1155  O   GLU A  75      16.811  12.670 -31.957  1.00  0.67           O  
ATOM   1156  CB  GLU A  75      19.163  10.722 -30.559  1.00  0.67           C  
ATOM   1157  CG  GLU A  75      19.597   9.209 -30.566  1.00  0.67           C  
ATOM   1158  CD  GLU A  75      19.968   8.618 -29.186  1.00  0.67           C  
ATOM   1159  OE1 GLU A  75      19.090   8.479 -28.363  1.00  0.67           O  
ATOM   1160  OE2 GLU A  75      21.105   8.291 -28.976  1.00  0.67           O  
ATOM   1161  H   GLU A  75      20.841  11.266 -32.469  1.00  0.67           H  
ATOM   1162  HA  GLU A  75      18.036  10.575 -32.363  1.00  0.67           H  
ATOM   1163 1HB  GLU A  75      19.998  11.312 -30.174  1.00  0.67           H  
ATOM   1164 2HB  GLU A  75      18.344  10.826 -29.876  1.00  0.67           H  
ATOM   1165 1HG  GLU A  75      18.773   8.622 -30.968  1.00  0.67           H  
ATOM   1166 2HG  GLU A  75      20.443   9.093 -31.241  1.00  0.67           H  
ATOM   1167  N   VAL A  76      18.765  13.702 -31.724  1.00  0.70           N  
ATOM   1168  CA  VAL A  76      18.089  14.982 -31.594  1.00  0.70           C  
ATOM   1169  C   VAL A  76      17.258  15.297 -32.837  1.00  0.70           C  
ATOM   1170  O   VAL A  76      16.126  15.771 -32.722  1.00  0.70           O  
ATOM   1171  CB  VAL A  76      19.093  16.113 -31.310  1.00  0.70           C  
ATOM   1172  CG1 VAL A  76      18.392  17.450 -31.387  1.00  0.70           C  
ATOM   1173  CG2 VAL A  76      19.701  15.926 -29.906  1.00  0.70           C  
ATOM   1174  H   VAL A  76      19.782  13.639 -31.668  1.00  0.70           H  
ATOM   1175  HA  VAL A  76      17.412  14.922 -30.742  1.00  0.70           H  
ATOM   1176  HB  VAL A  76      19.885  16.088 -32.067  1.00  0.70           H  
ATOM   1177 1HG1 VAL A  76      19.100  18.237 -31.198  1.00  0.70           H  
ATOM   1178 2HG1 VAL A  76      17.967  17.576 -32.384  1.00  0.70           H  
ATOM   1179 3HG1 VAL A  76      17.596  17.486 -30.643  1.00  0.70           H  
ATOM   1180 1HG2 VAL A  76      20.415  16.715 -29.714  1.00  0.70           H  
ATOM   1181 2HG2 VAL A  76      18.911  15.962 -29.165  1.00  0.70           H  
ATOM   1182 3HG2 VAL A  76      20.205  14.968 -29.847  1.00  0.70           H  
ATOM   1183  N   GLU A  77      17.818  15.051 -34.028  1.00  0.76           N  
ATOM   1184  CA  GLU A  77      17.096  15.316 -35.271  1.00  0.76           C  
ATOM   1185  C   GLU A  77      15.853  14.434 -35.452  1.00  0.76           C  
ATOM   1186  O   GLU A  77      14.832  14.896 -35.961  1.00  0.76           O  
ATOM   1187  CB  GLU A  77      18.014  15.116 -36.483  1.00  0.76           C  
ATOM   1188  CG  GLU A  77      19.130  16.148 -36.624  1.00  0.76           C  
ATOM   1189  CD  GLU A  77      20.033  15.903 -37.823  1.00  0.76           C  
ATOM   1190  OE1 GLU A  77      19.785  14.984 -38.576  1.00  0.76           O  
ATOM   1191  OE2 GLU A  77      21.001  16.625 -37.956  1.00  0.76           O  
ATOM   1192  H   GLU A  77      18.764  14.670 -34.069  1.00  0.76           H  
ATOM   1193  HA  GLU A  77      16.769  16.355 -35.252  1.00  0.76           H  
ATOM   1194 1HB  GLU A  77      18.487  14.132 -36.411  1.00  0.76           H  
ATOM   1195 2HB  GLU A  77      17.420  15.128 -37.395  1.00  0.76           H  
ATOM   1196 1HG  GLU A  77      18.681  17.134 -36.720  1.00  0.76           H  
ATOM   1197 2HG  GLU A  77      19.726  16.142 -35.716  1.00  0.76           H  
ATOM   1198  N   ASP A  78      15.937  13.158 -35.052  1.00  0.85           N  
ATOM   1199  CA  ASP A  78      14.819  12.223 -35.207  1.00  0.85           C  
ATOM   1200  C   ASP A  78      13.635  12.523 -34.279  1.00  0.85           C  
ATOM   1201  O   ASP A  78      12.483  12.363 -34.674  1.00  0.85           O  
ATOM   1202  CB  ASP A  78      15.269  10.780 -34.943  1.00  0.85           C  
ATOM   1203  CG  ASP A  78      14.227   9.679 -35.410  1.00  0.85           C  
ATOM   1204  OD1 ASP A  78      14.107   9.407 -36.584  1.00  0.85           O  
ATOM   1205  OD2 ASP A  78      13.523   9.154 -34.568  1.00  0.85           O  
ATOM   1206  H   ASP A  78      16.812  12.809 -34.658  1.00  0.85           H  
ATOM   1207  HA  ASP A  78      14.468  12.291 -36.235  1.00  0.85           H  
ATOM   1208 1HB  ASP A  78      16.219  10.603 -35.454  1.00  0.85           H  
ATOM   1209 2HB  ASP A  78      15.470  10.664 -33.874  1.00  0.85           H  
ATOM   1210  N   VAL A  79      13.920  12.961 -33.050  1.00  0.94           N  
ATOM   1211  CA  VAL A  79      12.928  13.186 -31.983  1.00  0.94           C  
ATOM   1212  C   VAL A  79      11.634  14.007 -32.152  1.00  0.94           C  
ATOM   1213  O   VAL A  79      10.679  13.649 -31.482  1.00  0.94           O  
ATOM   1214  CB  VAL A  79      13.639  13.719 -30.741  1.00  0.94           C  
ATOM   1215  CG1 VAL A  79      12.656  14.271 -29.749  1.00  0.94           C  
ATOM   1216  CG2 VAL A  79      14.342  12.574 -30.071  1.00  0.94           C  
ATOM   1217  H   VAL A  79      14.908  13.080 -32.810  1.00  0.94           H  
ATOM   1218  HA  VAL A  79      12.597  12.187 -31.710  1.00  0.94           H  
ATOM   1219  HB  VAL A  79      14.361  14.485 -31.022  1.00  0.94           H  
ATOM   1220 1HG1 VAL A  79      13.214  14.595 -28.902  1.00  0.94           H  
ATOM   1221 2HG1 VAL A  79      12.124  15.115 -30.172  1.00  0.94           H  
ATOM   1222 3HG1 VAL A  79      11.946  13.525 -29.451  1.00  0.94           H  
ATOM   1223 1HG2 VAL A  79      14.857  12.946 -29.206  1.00  0.94           H  
ATOM   1224 2HG2 VAL A  79      13.635  11.833 -29.782  1.00  0.94           H  
ATOM   1225 3HG2 VAL A  79      15.031  12.122 -30.727  1.00  0.94           H  
ATOM   1226  N   PRO A  80      11.577  15.176 -32.811  1.00  1.00           N  
ATOM   1227  CA  PRO A  80      10.385  16.023 -33.011  1.00  1.00           C  
ATOM   1228  C   PRO A  80       9.405  15.671 -34.175  1.00  1.00           C  
ATOM   1229  O   PRO A  80       9.513  16.299 -35.227  1.00  1.00           O  
ATOM   1230  CB  PRO A  80      11.024  17.386 -33.262  1.00  1.00           C  
ATOM   1231  CG  PRO A  80      12.336  17.073 -33.944  1.00  1.00           C  
ATOM   1232  CD  PRO A  80      12.810  15.777 -33.343  1.00  1.00           C  
ATOM   1233  HA  PRO A  80       9.838  16.073 -32.059  1.00  1.00           H  
ATOM   1234 1HB  PRO A  80      10.358  18.003 -33.882  1.00  1.00           H  
ATOM   1235 2HB  PRO A  80      11.156  17.914 -32.306  1.00  1.00           H  
ATOM   1236 1HG  PRO A  80      12.191  16.987 -35.031  1.00  1.00           H  
ATOM   1237 2HG  PRO A  80      13.056  17.891 -33.789  1.00  1.00           H  
ATOM   1238 1HD  PRO A  80      13.207  15.191 -34.149  1.00  1.00           H  
ATOM   1239 2HD  PRO A  80      13.546  15.967 -32.560  1.00  1.00           H  
ATOM   1240  N   GLY A  81       8.448  14.712 -34.053  1.00  1.02           N  
ATOM   1241  CA  GLY A  81       8.139  13.855 -32.899  1.00  1.02           C  
ATOM   1242  C   GLY A  81       8.709  12.435 -33.026  1.00  1.02           C  
ATOM   1243  O   GLY A  81       8.522  11.599 -32.139  1.00  1.02           O  
ATOM   1244  H   GLY A  81       7.860  14.572 -34.863  1.00  1.02           H  
ATOM   1245 1HA  GLY A  81       8.479  14.315 -31.980  1.00  1.02           H  
ATOM   1246 2HA  GLY A  81       7.056  13.784 -32.805  1.00  1.02           H  
ATOM   1247  N   GLY A  82       9.342  12.156 -34.158  1.00  0.98           N  
ATOM   1248  CA  GLY A  82       9.935  10.850 -34.409  1.00  0.98           C  
ATOM   1249  C   GLY A  82       9.003   9.712 -34.038  1.00  0.98           C  
ATOM   1250  O   GLY A  82       7.802   9.728 -34.337  1.00  0.98           O  
ATOM   1251  H   GLY A  82       9.460  12.889 -34.844  1.00  0.98           H  
ATOM   1252 1HA  GLY A  82      10.221  10.773 -35.458  1.00  0.98           H  
ATOM   1253 2HA  GLY A  82      10.854  10.758 -33.829  1.00  0.98           H  
ATOM   1254  N   GLY A  83       9.599   8.733 -33.357  1.00  0.90           N  
ATOM   1255  CA  GLY A  83       8.957   7.537 -32.816  1.00  0.90           C  
ATOM   1256  C   GLY A  83       8.838   7.678 -31.303  1.00  0.90           C  
ATOM   1257  O   GLY A  83       8.720   6.695 -30.576  1.00  0.90           O  
ATOM   1258  H   GLY A  83      10.591   8.845 -33.189  1.00  0.90           H  
ATOM   1259 1HA  GLY A  83       7.972   7.400 -33.262  1.00  0.90           H  
ATOM   1260 2HA  GLY A  83       9.550   6.656 -33.061  1.00  0.90           H  
ATOM   1261  N   VAL A  84       8.949   8.915 -30.831  1.00  0.82           N  
ATOM   1262  CA  VAL A  84       8.950   9.221 -29.409  1.00  0.82           C  
ATOM   1263  C   VAL A  84       7.515   9.281 -28.908  1.00  0.82           C  
ATOM   1264  O   VAL A  84       6.698  10.034 -29.452  1.00  0.82           O  
ATOM   1265  CB  VAL A  84       9.666  10.570 -29.218  1.00  0.82           C  
ATOM   1266  CG1 VAL A  84       9.678  10.985 -27.833  1.00  0.82           C  
ATOM   1267  CG2 VAL A  84      11.051  10.449 -29.741  1.00  0.82           C  
ATOM   1268  H   VAL A  84       9.000   9.704 -31.478  1.00  0.82           H  
ATOM   1269  HA  VAL A  84       9.483   8.439 -28.874  1.00  0.82           H  
ATOM   1270  HB  VAL A  84       9.130  11.336 -29.773  1.00  0.82           H  
ATOM   1271 1HG1 VAL A  84      10.179  11.949 -27.738  1.00  0.82           H  
ATOM   1272 2HG1 VAL A  84       8.653  11.070 -27.481  1.00  0.82           H  
ATOM   1273 3HG1 VAL A  84      10.215  10.232 -27.270  1.00  0.82           H  
ATOM   1274 1HG2 VAL A  84      11.515  11.388 -29.630  1.00  0.82           H  
ATOM   1275 2HG2 VAL A  84      11.595   9.691 -29.183  1.00  0.82           H  
ATOM   1276 3HG2 VAL A  84      11.020  10.178 -30.797  1.00  0.82           H  
ATOM   1277  N   ARG A  85       7.186   8.478 -27.893  1.00  0.75           N  
ATOM   1278  CA  ARG A  85       5.799   8.446 -27.444  1.00  0.75           C  
ATOM   1279  C   ARG A  85       5.641   8.472 -25.932  1.00  0.75           C  
ATOM   1280  O   ARG A  85       6.340   7.786 -25.188  1.00  0.75           O  
ATOM   1281  CB  ARG A  85       5.112   7.188 -27.966  1.00  0.75           C  
ATOM   1282  CG  ARG A  85       5.001   7.053 -29.505  1.00  0.75           C  
ATOM   1283  CD  ARG A  85       4.049   8.029 -30.120  1.00  0.75           C  
ATOM   1284  NE  ARG A  85       3.920   7.798 -31.555  1.00  0.75           N  
ATOM   1285  CZ  ARG A  85       4.725   8.319 -32.520  1.00  0.75           C  
ATOM   1286  NH1 ARG A  85       5.712   9.136 -32.235  1.00  0.75           N  
ATOM   1287  NH2 ARG A  85       4.514   7.996 -33.785  1.00  0.75           N  
ATOM   1288  H   ARG A  85       7.894   7.868 -27.480  1.00  0.75           H  
ATOM   1289  HA  ARG A  85       5.285   9.316 -27.850  1.00  0.75           H  
ATOM   1290 1HB  ARG A  85       5.658   6.315 -27.606  1.00  0.75           H  
ATOM   1291 2HB  ARG A  85       4.104   7.133 -27.551  1.00  0.75           H  
ATOM   1292 1HG  ARG A  85       5.977   7.184 -29.967  1.00  0.75           H  
ATOM   1293 2HG  ARG A  85       4.638   6.053 -29.739  1.00  0.75           H  
ATOM   1294 1HD  ARG A  85       3.066   7.919 -29.664  1.00  0.75           H  
ATOM   1295 2HD  ARG A  85       4.407   9.044 -29.968  1.00  0.75           H  
ATOM   1296  HE  ARG A  85       3.182   7.176 -31.855  1.00  0.75           H  
ATOM   1297 1HH1 ARG A  85       5.907   9.429 -31.261  1.00  0.75           H  
ATOM   1298 2HH1 ARG A  85       6.299   9.486 -33.009  1.00  0.75           H  
ATOM   1299 1HH2 ARG A  85       3.762   7.369 -34.029  1.00  0.75           H  
ATOM   1300 2HH2 ARG A  85       5.111   8.381 -34.511  1.00  0.75           H  
ATOM   1301  N   LEU A  86       4.685   9.251 -25.475  1.00  0.72           N  
ATOM   1302  CA  LEU A  86       4.397   9.328 -24.055  1.00  0.72           C  
ATOM   1303  C   LEU A  86       3.887   7.982 -23.548  1.00  0.72           C  
ATOM   1304  O   LEU A  86       3.027   7.380 -24.193  1.00  0.72           O  
ATOM   1305  CB  LEU A  86       3.347  10.407 -23.790  1.00  0.72           C  
ATOM   1306  CG  LEU A  86       3.201  10.723 -22.371  1.00  0.72           C  
ATOM   1307  CD1 LEU A  86       4.478  11.316 -21.945  1.00  0.72           C  
ATOM   1308  CD2 LEU A  86       2.074  11.700 -22.126  1.00  0.72           C  
ATOM   1309  H   LEU A  86       4.139   9.801 -26.123  1.00  0.72           H  
ATOM   1310  HA  LEU A  86       5.312   9.576 -23.521  1.00  0.72           H  
ATOM   1311 1HB  LEU A  86       3.626  11.313 -24.315  1.00  0.72           H  
ATOM   1312 2HB  LEU A  86       2.384  10.062 -24.161  1.00  0.72           H  
ATOM   1313  HG  LEU A  86       3.027   9.812 -21.817  1.00  0.72           H  
ATOM   1314 1HD1 LEU A  86       4.430  11.544 -20.897  1.00  0.72           H  
ATOM   1315 2HD1 LEU A  86       5.269  10.620 -22.125  1.00  0.72           H  
ATOM   1316 3HD1 LEU A  86       4.655  12.215 -22.519  1.00  0.72           H  
ATOM   1317 1HD2 LEU A  86       2.034  11.916 -21.068  1.00  0.72           H  
ATOM   1318 2HD2 LEU A  86       2.262  12.621 -22.679  1.00  0.72           H  
ATOM   1319 3HD2 LEU A  86       1.131  11.264 -22.451  1.00  0.72           H  
ATOM   1320  N   LEU A  87       4.396   7.485 -22.421  1.00  0.71           N  
ATOM   1321  CA  LEU A  87       3.839   6.225 -21.939  1.00  0.71           C  
ATOM   1322  C   LEU A  87       2.409   6.507 -21.439  1.00  0.71           C  
ATOM   1323  O   LEU A  87       2.176   7.559 -20.828  1.00  0.71           O  
ATOM   1324  CB  LEU A  87       4.666   5.585 -20.805  1.00  0.71           C  
ATOM   1325  CG  LEU A  87       5.826   4.697 -21.241  1.00  0.71           C  
ATOM   1326  CD1 LEU A  87       6.934   5.574 -21.741  1.00  0.71           C  
ATOM   1327  CD2 LEU A  87       6.270   3.824 -20.081  1.00  0.71           C  
ATOM   1328  H   LEU A  87       5.133   7.980 -21.915  1.00  0.71           H  
ATOM   1329  HA  LEU A  87       3.846   5.535 -22.767  1.00  0.71           H  
ATOM   1330 1HB  LEU A  87       5.093   6.391 -20.196  1.00  0.71           H  
ATOM   1331 2HB  LEU A  87       4.002   4.996 -20.170  1.00  0.71           H  
ATOM   1332  HG  LEU A  87       5.508   4.062 -22.067  1.00  0.71           H  
ATOM   1333 1HD1 LEU A  87       7.770   4.965 -22.063  1.00  0.71           H  
ATOM   1334 2HD1 LEU A  87       6.569   6.176 -22.569  1.00  0.71           H  
ATOM   1335 3HD1 LEU A  87       7.260   6.217 -20.946  1.00  0.71           H  
ATOM   1336 1HD2 LEU A  87       7.101   3.188 -20.393  1.00  0.71           H  
ATOM   1337 2HD2 LEU A  87       6.591   4.448 -19.263  1.00  0.71           H  
ATOM   1338 3HD2 LEU A  87       5.439   3.198 -19.754  1.00  0.71           H  
ATOM   1339  N   PRO A  88       1.438   5.606 -21.655  1.00  0.71           N  
ATOM   1340  CA  PRO A  88       0.060   5.767 -21.231  1.00  0.71           C  
ATOM   1341  C   PRO A  88      -0.051   6.108 -19.761  1.00  0.71           C  
ATOM   1342  O   PRO A  88       0.638   5.534 -18.922  1.00  0.71           O  
ATOM   1343  CB  PRO A  88      -0.521   4.377 -21.500  1.00  0.71           C  
ATOM   1344  CG  PRO A  88       0.292   3.847 -22.656  1.00  0.71           C  
ATOM   1345  CD  PRO A  88       1.698   4.349 -22.404  1.00  0.71           C  
ATOM   1346  HA  PRO A  88      -0.426   6.535 -21.853  1.00  0.71           H  
ATOM   1347 1HB  PRO A  88      -0.430   3.746 -20.588  1.00  0.71           H  
ATOM   1348 2HB  PRO A  88      -1.593   4.454 -21.725  1.00  0.71           H  
ATOM   1349 1HG  PRO A  88       0.234   2.745 -22.674  1.00  0.71           H  
ATOM   1350 2HG  PRO A  88      -0.121   4.207 -23.610  1.00  0.71           H  
ATOM   1351 1HD  PRO A  88       2.284   3.635 -21.803  1.00  0.71           H  
ATOM   1352 2HD  PRO A  88       2.131   4.543 -23.395  1.00  0.71           H  
ATOM   1353  N   GLY A  89      -0.901   7.081 -19.456  1.00  0.73           N  
ATOM   1354  CA  GLY A  89      -1.155   7.501 -18.083  1.00  0.73           C  
ATOM   1355  C   GLY A  89      -0.111   8.461 -17.516  1.00  0.73           C  
ATOM   1356  O   GLY A  89      -0.314   9.024 -16.436  1.00  0.73           O  
ATOM   1357  H   GLY A  89      -1.419   7.529 -20.200  1.00  0.73           H  
ATOM   1358 1HA  GLY A  89      -2.140   7.970 -18.030  1.00  0.73           H  
ATOM   1359 2HA  GLY A  89      -1.197   6.617 -17.455  1.00  0.73           H  
ATOM   1360  N   THR A  90       0.967   8.718 -18.259  1.00  0.74           N  
ATOM   1361  CA  THR A  90       2.015   9.572 -17.728  1.00  0.74           C  
ATOM   1362  C   THR A  90       1.554  10.980 -17.455  1.00  0.74           C  
ATOM   1363  O   THR A  90       1.790  11.507 -16.371  1.00  0.74           O  
ATOM   1364  CB  THR A  90       3.187   9.670 -18.689  1.00  0.74           C  
ATOM   1365  OG1 THR A  90       3.747   8.399 -18.887  1.00  0.74           O  
ATOM   1366  CG2 THR A  90       4.205  10.586 -18.153  1.00  0.74           C  
ATOM   1367  H   THR A  90       1.113   8.259 -19.163  1.00  0.74           H  
ATOM   1368  HA  THR A  90       2.364   9.139 -16.789  1.00  0.74           H  
ATOM   1369  HB  THR A  90       2.839  10.037 -19.623  1.00  0.74           H  
ATOM   1370  HG1 THR A  90       3.129   7.885 -19.442  1.00  0.74           H  
ATOM   1371 1HG2 THR A  90       5.040  10.649 -18.846  1.00  0.74           H  
ATOM   1372 2HG2 THR A  90       3.765  11.561 -18.023  1.00  0.74           H  
ATOM   1373 3HG2 THR A  90       4.545  10.203 -17.197  1.00  0.74           H  
ATOM   1374  N   ARG A  91       0.879  11.596 -18.420  1.00  0.76           N  
ATOM   1375  CA  ARG A  91       0.454  12.970 -18.229  1.00  0.76           C  
ATOM   1376  C   ARG A  91      -0.488  13.081 -17.042  1.00  0.76           C  
ATOM   1377  O   ARG A  91      -0.339  13.966 -16.205  1.00  0.76           O  
ATOM   1378  CB  ARG A  91      -0.238  13.508 -19.468  1.00  0.76           C  
ATOM   1379  CG  ARG A  91      -0.525  14.993 -19.418  1.00  0.76           C  
ATOM   1380  CD  ARG A  91      -1.175  15.478 -20.658  1.00  0.76           C  
ATOM   1381  NE  ARG A  91      -0.359  15.197 -21.828  1.00  0.76           N  
ATOM   1382  CZ  ARG A  91       0.712  15.913 -22.229  1.00  0.76           C  
ATOM   1383  NH1 ARG A  91       1.099  16.973 -21.540  1.00  0.76           N  
ATOM   1384  NH2 ARG A  91       1.361  15.518 -23.308  1.00  0.76           N  
ATOM   1385  H   ARG A  91       0.692  11.114 -19.286  1.00  0.76           H  
ATOM   1386  HA  ARG A  91       1.334  13.583 -18.032  1.00  0.76           H  
ATOM   1387 1HB  ARG A  91       0.366  13.326 -20.343  1.00  0.76           H  
ATOM   1388 2HB  ARG A  91      -1.190  12.992 -19.608  1.00  0.76           H  
ATOM   1389 1HG  ARG A  91      -1.196  15.203 -18.578  1.00  0.76           H  
ATOM   1390 2HG  ARG A  91       0.406  15.545 -19.277  1.00  0.76           H  
ATOM   1391 1HD  ARG A  91      -2.139  14.984 -20.782  1.00  0.76           H  
ATOM   1392 2HD  ARG A  91      -1.322  16.556 -20.591  1.00  0.76           H  
ATOM   1393  HE  ARG A  91      -0.609  14.391 -22.386  1.00  0.76           H  
ATOM   1394 1HH1 ARG A  91       0.589  17.250 -20.712  1.00  0.76           H  
ATOM   1395 2HH1 ARG A  91       1.933  17.515 -21.823  1.00  0.76           H  
ATOM   1396 1HH2 ARG A  91       1.048  14.706 -23.814  1.00  0.76           H  
ATOM   1397 2HH2 ARG A  91       2.192  16.003 -23.652  1.00  0.76           H  
ATOM   1398  N   ASP A  92      -1.433  12.144 -16.944  1.00  0.77           N  
ATOM   1399  CA  ASP A  92      -2.419  12.177 -15.873  1.00  0.77           C  
ATOM   1400  C   ASP A  92      -1.751  12.073 -14.508  1.00  0.77           C  
ATOM   1401  O   ASP A  92      -2.134  12.755 -13.555  1.00  0.77           O  
ATOM   1402  CB  ASP A  92      -3.387  11.005 -16.029  1.00  0.77           C  
ATOM   1403  CG  ASP A  92      -4.335  11.134 -17.223  1.00  0.77           C  
ATOM   1404  OD1 ASP A  92      -4.454  12.205 -17.772  1.00  0.77           O  
ATOM   1405  OD2 ASP A  92      -4.915  10.139 -17.589  1.00  0.77           O  
ATOM   1406  H   ASP A  92      -1.478  11.412 -17.635  1.00  0.77           H  
ATOM   1407  HA  ASP A  92      -2.963  13.120 -15.927  1.00  0.77           H  
ATOM   1408 1HB  ASP A  92      -2.813  10.083 -16.138  1.00  0.77           H  
ATOM   1409 2HB  ASP A  92      -3.980  10.908 -15.121  1.00  0.77           H  
ATOM   1410  N   PHE A  93      -0.722  11.232 -14.424  1.00  0.79           N  
ATOM   1411  CA  PHE A  93       0.005  11.056 -13.184  1.00  0.79           C  
ATOM   1412  C   PHE A  93       0.762  12.344 -12.855  1.00  0.79           C  
ATOM   1413  O   PHE A  93       0.621  12.910 -11.773  1.00  0.79           O  
ATOM   1414  CB  PHE A  93       0.963   9.859 -13.308  1.00  0.79           C  
ATOM   1415  CG  PHE A  93       1.704   9.483 -12.040  1.00  0.79           C  
ATOM   1416  CD1 PHE A  93       1.031   8.823 -11.036  1.00  0.79           C  
ATOM   1417  CD2 PHE A  93       3.052   9.741 -11.854  1.00  0.79           C  
ATOM   1418  CE1 PHE A  93       1.669   8.438  -9.888  1.00  0.79           C  
ATOM   1419  CE2 PHE A  93       3.674   9.336 -10.687  1.00  0.79           C  
ATOM   1420  CZ  PHE A  93       2.981   8.694  -9.718  1.00  0.79           C  
ATOM   1421  H   PHE A  93      -0.454  10.675 -15.236  1.00  0.79           H  
ATOM   1422  HA  PHE A  93      -0.707  10.857 -12.384  1.00  0.79           H  
ATOM   1423 1HB  PHE A  93       0.397   8.985 -13.642  1.00  0.79           H  
ATOM   1424 2HB  PHE A  93       1.701  10.071 -14.083  1.00  0.79           H  
ATOM   1425  HD1 PHE A  93      -0.026   8.603 -11.173  1.00  0.79           H  
ATOM   1426  HD2 PHE A  93       3.616  10.255 -12.637  1.00  0.79           H  
ATOM   1427  HE1 PHE A  93       1.122   7.917  -9.114  1.00  0.79           H  
ATOM   1428  HE2 PHE A  93       4.712   9.515 -10.531  1.00  0.79           H  
ATOM   1429  HZ  PHE A  93       3.483   8.383  -8.810  1.00  0.79           H  
ATOM   1430  N   LEU A  94       1.520  12.855 -13.822  1.00  0.80           N  
ATOM   1431  CA  LEU A  94       2.343  14.036 -13.601  1.00  0.80           C  
ATOM   1432  C   LEU A  94       1.537  15.289 -13.272  1.00  0.80           C  
ATOM   1433  O   LEU A  94       1.937  16.089 -12.427  1.00  0.80           O  
ATOM   1434  CB  LEU A  94       3.170  14.318 -14.837  1.00  0.80           C  
ATOM   1435  CG  LEU A  94       4.237  13.312 -15.166  1.00  0.80           C  
ATOM   1436  CD1 LEU A  94       4.785  13.714 -16.450  1.00  0.80           C  
ATOM   1437  CD2 LEU A  94       5.268  13.269 -14.079  1.00  0.80           C  
ATOM   1438  H   LEU A  94       1.557  12.389 -14.728  1.00  0.80           H  
ATOM   1439  HA  LEU A  94       3.011  13.824 -12.774  1.00  0.80           H  
ATOM   1440 1HB  LEU A  94       2.493  14.367 -15.693  1.00  0.80           H  
ATOM   1441 2HB  LEU A  94       3.650  15.291 -14.723  1.00  0.80           H  
ATOM   1442  HG  LEU A  94       3.811  12.321 -15.273  1.00  0.80           H  
ATOM   1443 1HD1 LEU A  94       5.551  13.053 -16.760  1.00  0.80           H  
ATOM   1444 2HD1 LEU A  94       3.987  13.716 -17.178  1.00  0.80           H  
ATOM   1445 3HD1 LEU A  94       5.176  14.689 -16.351  1.00  0.80           H  
ATOM   1446 1HD2 LEU A  94       6.047  12.554 -14.338  1.00  0.80           H  
ATOM   1447 2HD2 LEU A  94       5.699  14.241 -13.954  1.00  0.80           H  
ATOM   1448 3HD2 LEU A  94       4.793  12.964 -13.152  1.00  0.80           H  
ATOM   1449  N   ASP A  95       0.374  15.450 -13.901  1.00  0.81           N  
ATOM   1450  CA  ASP A  95      -0.481  16.610 -13.654  1.00  0.81           C  
ATOM   1451  C   ASP A  95      -0.977  16.684 -12.210  1.00  0.81           C  
ATOM   1452  O   ASP A  95      -1.421  17.739 -11.757  1.00  0.81           O  
ATOM   1453  CB  ASP A  95      -1.684  16.650 -14.610  1.00  0.81           C  
ATOM   1454  CG  ASP A  95      -1.343  17.097 -16.070  1.00  0.81           C  
ATOM   1455  OD1 ASP A  95      -0.251  17.571 -16.305  1.00  0.81           O  
ATOM   1456  OD2 ASP A  95      -2.211  17.005 -16.918  1.00  0.81           O  
ATOM   1457  H   ASP A  95       0.081  14.767 -14.597  1.00  0.81           H  
ATOM   1458  HA  ASP A  95       0.113  17.503 -13.841  1.00  0.81           H  
ATOM   1459 1HB  ASP A  95      -2.121  15.644 -14.659  1.00  0.81           H  
ATOM   1460 2HB  ASP A  95      -2.444  17.314 -14.206  1.00  0.81           H  
ATOM   1461  N   ALA A  96      -0.963  15.556 -11.500  1.00  0.82           N  
ATOM   1462  CA  ALA A  96      -1.417  15.500 -10.125  1.00  0.82           C  
ATOM   1463  C   ALA A  96      -0.316  15.886  -9.132  1.00  0.82           C  
ATOM   1464  O   ALA A  96      -0.553  15.936  -7.920  1.00  0.82           O  
ATOM   1465  CB  ALA A  96      -1.908  14.108  -9.820  1.00  0.82           C  
ATOM   1466  H   ALA A  96      -0.570  14.700 -11.893  1.00  0.82           H  
ATOM   1467  HA  ALA A  96      -2.238  16.205 -10.014  1.00  0.82           H  
ATOM   1468 1HB  ALA A  96      -2.277  14.088  -8.806  1.00  0.82           H  
ATOM   1469 2HB  ALA A  96      -2.709  13.839 -10.507  1.00  0.82           H  
ATOM   1470 3HB  ALA A  96      -1.087  13.401  -9.927  1.00  0.82           H  
ATOM   1471  N   LEU A  97       0.891  16.137  -9.637  1.00  0.83           N  
ATOM   1472  CA  LEU A  97       2.021  16.434  -8.781  1.00  0.83           C  
ATOM   1473  C   LEU A  97       2.257  17.948  -8.744  1.00  0.83           C  
ATOM   1474  O   LEU A  97       2.022  18.617  -9.748  1.00  0.83           O  
ATOM   1475  CB  LEU A  97       3.259  15.784  -9.373  1.00  0.83           C  
ATOM   1476  CG  LEU A  97       3.138  14.333  -9.668  1.00  0.83           C  
ATOM   1477  CD1 LEU A  97       4.450  13.862 -10.267  1.00  0.83           C  
ATOM   1478  CD2 LEU A  97       2.737  13.591  -8.438  1.00  0.83           C  
ATOM   1479  H   LEU A  97       1.047  16.108 -10.646  1.00  0.83           H  
ATOM   1480  HA  LEU A  97       1.819  16.020  -7.805  1.00  0.83           H  
ATOM   1481 1HB  LEU A  97       3.499  16.292 -10.310  1.00  0.83           H  
ATOM   1482 2HB  LEU A  97       4.095  15.923  -8.685  1.00  0.83           H  
ATOM   1483  HG  LEU A  97       2.367  14.186 -10.420  1.00  0.83           H  
ATOM   1484 1HD1 LEU A  97       4.357  12.815 -10.525  1.00  0.83           H  
ATOM   1485 2HD1 LEU A  97       4.668  14.441 -11.164  1.00  0.83           H  
ATOM   1486 3HD1 LEU A  97       5.252  14.002  -9.549  1.00  0.83           H  
ATOM   1487 1HD2 LEU A  97       2.644  12.536  -8.681  1.00  0.83           H  
ATOM   1488 2HD2 LEU A  97       3.484  13.730  -7.681  1.00  0.83           H  
ATOM   1489 3HD2 LEU A  97       1.781  13.968  -8.075  1.00  0.83           H  
ATOM   1490  N   PRO A  98       2.710  18.543  -7.630  1.00  0.82           N  
ATOM   1491  CA  PRO A  98       3.114  19.934  -7.580  1.00  0.82           C  
ATOM   1492  C   PRO A  98       4.257  20.136  -8.573  1.00  0.82           C  
ATOM   1493  O   PRO A  98       5.166  19.307  -8.643  1.00  0.82           O  
ATOM   1494  CB  PRO A  98       3.576  20.103  -6.132  1.00  0.82           C  
ATOM   1495  CG  PRO A  98       2.865  19.001  -5.370  1.00  0.82           C  
ATOM   1496  CD  PRO A  98       2.804  17.834  -6.349  1.00  0.82           C  
ATOM   1497  HA  PRO A  98       2.255  20.579  -7.820  1.00  0.82           H  
ATOM   1498 1HB  PRO A  98       4.660  20.027  -6.088  1.00  0.82           H  
ATOM   1499 2HB  PRO A  98       3.315  21.107  -5.771  1.00  0.82           H  
ATOM   1500 1HG  PRO A  98       3.415  18.755  -4.445  1.00  0.82           H  
ATOM   1501 2HG  PRO A  98       1.869  19.347  -5.064  1.00  0.82           H  
ATOM   1502 1HD  PRO A  98       3.718  17.225  -6.311  1.00  0.82           H  
ATOM   1503 2HD  PRO A  98       1.914  17.260  -6.129  1.00  0.82           H  
ATOM   1504  N   ALA A  99       4.289  21.273  -9.259  1.00  0.79           N  
ATOM   1505  CA  ALA A  99       5.356  21.559 -10.233  1.00  0.79           C  
ATOM   1506  C   ALA A  99       6.749  21.552  -9.608  1.00  0.79           C  
ATOM   1507  O   ALA A  99       7.732  21.164 -10.237  1.00  0.79           O  
ATOM   1508  CB  ALA A  99       5.116  22.907 -10.883  1.00  0.79           C  
ATOM   1509  H   ALA A  99       3.533  21.934  -9.152  1.00  0.79           H  
ATOM   1510  HA  ALA A  99       5.325  20.780 -10.997  1.00  0.79           H  
ATOM   1511 1HB  ALA A  99       5.892  23.091 -11.627  1.00  0.79           H  
ATOM   1512 2HB  ALA A  99       4.139  22.911 -11.366  1.00  0.79           H  
ATOM   1513 3HB  ALA A  99       5.153  23.688 -10.122  1.00  0.79           H  
ATOM   1514  N   ASP A 100       6.820  21.954  -8.351  1.00  0.75           N  
ATOM   1515  CA  ASP A 100       8.073  22.092  -7.625  1.00  0.75           C  
ATOM   1516  C   ASP A 100       8.597  20.774  -7.065  1.00  0.75           C  
ATOM   1517  O   ASP A 100       9.670  20.738  -6.466  1.00  0.75           O  
ATOM   1518  CB  ASP A 100       7.869  23.059  -6.456  1.00  0.75           C  
ATOM   1519  CG  ASP A 100       7.626  24.514  -6.875  1.00  0.75           C  
ATOM   1520  OD1 ASP A 100       8.058  24.918  -7.946  1.00  0.75           O  
ATOM   1521  OD2 ASP A 100       7.017  25.217  -6.122  1.00  0.75           O  
ATOM   1522  H   ASP A 100       5.961  22.208  -7.888  1.00  0.75           H  
ATOM   1523  HA  ASP A 100       8.820  22.492  -8.304  1.00  0.75           H  
ATOM   1524 1HB  ASP A 100       7.019  22.723  -5.861  1.00  0.75           H  
ATOM   1525 2HB  ASP A 100       8.747  23.025  -5.809  1.00  0.75           H  
ATOM   1526  N   ARG A 101       7.819  19.704  -7.205  1.00  0.70           N  
ATOM   1527  CA  ARG A 101       8.169  18.415  -6.634  1.00  0.70           C  
ATOM   1528  C   ARG A 101       8.338  17.326  -7.701  1.00  0.70           C  
ATOM   1529  O   ARG A 101       8.056  16.146  -7.456  1.00  0.70           O  
ATOM   1530  CB  ARG A 101       7.127  18.030  -5.609  1.00  0.70           C  
ATOM   1531  CG  ARG A 101       6.947  19.059  -4.463  1.00  0.70           C  
ATOM   1532  CD  ARG A 101       8.212  19.272  -3.653  1.00  0.70           C  
ATOM   1533  NE  ARG A 101       8.022  20.235  -2.585  1.00  0.70           N  
ATOM   1534  CZ  ARG A 101       7.536  19.933  -1.366  1.00  0.70           C  
ATOM   1535  NH1 ARG A 101       7.181  18.703  -1.092  1.00  0.70           N  
ATOM   1536  NH2 ARG A 101       7.419  20.874  -0.442  1.00  0.70           N  
ATOM   1537  H   ARG A 101       6.949  19.762  -7.735  1.00  0.70           H  
ATOM   1538  HA  ARG A 101       9.119  18.518  -6.111  1.00  0.70           H  
ATOM   1539 1HB  ARG A 101       6.164  17.914  -6.104  1.00  0.70           H  
ATOM   1540 2HB  ARG A 101       7.374  17.096  -5.168  1.00  0.70           H  
ATOM   1541 1HG  ARG A 101       6.648  20.019  -4.871  1.00  0.70           H  
ATOM   1542 2HG  ARG A 101       6.172  18.696  -3.787  1.00  0.70           H  
ATOM   1543 1HD  ARG A 101       8.551  18.354  -3.213  1.00  0.70           H  
ATOM   1544 2HD  ARG A 101       8.996  19.647  -4.300  1.00  0.70           H  
ATOM   1545  HE  ARG A 101       8.296  21.191  -2.763  1.00  0.70           H  
ATOM   1546 1HH1 ARG A 101       7.267  17.955  -1.800  1.00  0.70           H  
ATOM   1547 2HH1 ARG A 101       6.840  18.458  -0.159  1.00  0.70           H  
ATOM   1548 1HH2 ARG A 101       7.693  21.823  -0.649  1.00  0.70           H  
ATOM   1549 2HH2 ARG A 101       7.050  20.640   0.471  1.00  0.70           H  
ATOM   1550  N   TRP A 102       8.737  17.748  -8.900  1.00  0.66           N  
ATOM   1551  CA  TRP A 102       8.955  16.856 -10.039  1.00  0.66           C  
ATOM   1552  C   TRP A 102      10.219  17.151 -10.855  1.00  0.66           C  
ATOM   1553  O   TRP A 102      10.410  18.252 -11.413  1.00  0.66           O  
ATOM   1554  CB  TRP A 102       7.720  16.871 -10.966  1.00  0.66           C  
ATOM   1555  CG  TRP A 102       7.921  16.198 -12.332  1.00  0.66           C  
ATOM   1556  CD1 TRP A 102       8.689  15.137 -12.634  1.00  0.66           C  
ATOM   1557  CD2 TRP A 102       7.342  16.627 -13.582  1.00  0.66           C  
ATOM   1558  NE1 TRP A 102       8.659  14.889 -13.984  1.00  0.66           N  
ATOM   1559  CE2 TRP A 102       7.854  15.792 -14.576  1.00  0.66           C  
ATOM   1560  CE3 TRP A 102       6.459  17.647 -13.936  1.00  0.66           C  
ATOM   1561  CZ2 TRP A 102       7.536  15.958 -15.897  1.00  0.66           C  
ATOM   1562  CZ3 TRP A 102       6.125  17.804 -15.269  1.00  0.66           C  
ATOM   1563  CH2 TRP A 102       6.654  16.996 -16.219  1.00  0.66           C  
ATOM   1564  H   TRP A 102       8.916  18.737  -9.015  1.00  0.66           H  
ATOM   1565  HA  TRP A 102       9.051  15.845  -9.650  1.00  0.66           H  
ATOM   1566 1HB  TRP A 102       6.893  16.366 -10.462  1.00  0.66           H  
ATOM   1567 2HB  TRP A 102       7.410  17.906 -11.135  1.00  0.66           H  
ATOM   1568  HD1 TRP A 102       9.263  14.578 -11.915  1.00  0.66           H  
ATOM   1569  HE1 TRP A 102       9.169  14.158 -14.464  1.00  0.66           H  
ATOM   1570  HE3 TRP A 102       6.045  18.312 -13.176  1.00  0.66           H  
ATOM   1571  HZ2 TRP A 102       7.949  15.314 -16.669  1.00  0.66           H  
ATOM   1572  HZ3 TRP A 102       5.441  18.609 -15.542  1.00  0.66           H  
ATOM   1573  HH2 TRP A 102       6.376  17.175 -17.249  1.00  0.66           H  
ATOM   1574  N   ALA A 103      11.041  16.096 -10.950  1.00  0.63           N  
ATOM   1575  CA  ALA A 103      12.269  16.113 -11.721  1.00  0.63           C  
ATOM   1576  C   ALA A 103      12.392  14.902 -12.633  1.00  0.63           C  
ATOM   1577  O   ALA A 103      11.906  13.811 -12.322  1.00  0.63           O  
ATOM   1578  CB  ALA A 103      13.493  16.113 -10.818  1.00  0.63           C  
ATOM   1579  H   ALA A 103      10.790  15.252 -10.427  1.00  0.63           H  
ATOM   1580  HA  ALA A 103      12.250  17.004 -12.331  1.00  0.63           H  
ATOM   1581 1HB  ALA A 103      14.388  16.145 -11.439  1.00  0.63           H  
ATOM   1582 2HB  ALA A 103      13.478  16.962 -10.172  1.00  0.63           H  
ATOM   1583 3HB  ALA A 103      13.502  15.208 -10.224  1.00  0.63           H  
ATOM   1584  N   VAL A 104      13.097  15.105 -13.729  1.00  0.62           N  
ATOM   1585  CA  VAL A 104      13.451  14.029 -14.639  1.00  0.62           C  
ATOM   1586  C   VAL A 104      14.936  13.797 -14.543  1.00  0.62           C  
ATOM   1587  O   VAL A 104      15.716  14.749 -14.528  1.00  0.62           O  
ATOM   1588  CB  VAL A 104      13.028  14.342 -16.078  1.00  0.62           C  
ATOM   1589  CG1 VAL A 104      13.483  13.247 -17.033  1.00  0.62           C  
ATOM   1590  CG2 VAL A 104      11.546  14.425 -16.104  1.00  0.62           C  
ATOM   1591  H   VAL A 104      13.407  16.058 -13.924  1.00  0.62           H  
ATOM   1592  HA  VAL A 104      12.936  13.121 -14.331  1.00  0.62           H  
ATOM   1593  HB  VAL A 104      13.469  15.285 -16.393  1.00  0.62           H  
ATOM   1594 1HG1 VAL A 104      13.152  13.489 -18.036  1.00  0.62           H  
ATOM   1595 2HG1 VAL A 104      14.572  13.171 -17.019  1.00  0.62           H  
ATOM   1596 3HG1 VAL A 104      13.047  12.293 -16.726  1.00  0.62           H  
ATOM   1597 1HG2 VAL A 104      11.195  14.651 -17.110  1.00  0.62           H  
ATOM   1598 2HG2 VAL A 104      11.164  13.474 -15.776  1.00  0.62           H  
ATOM   1599 3HG2 VAL A 104      11.225  15.188 -15.427  1.00  0.62           H  
ATOM   1600  N   VAL A 105      15.307  12.542 -14.390  1.00  0.62           N  
ATOM   1601  CA  VAL A 105      16.690  12.147 -14.225  1.00  0.62           C  
ATOM   1602  C   VAL A 105      17.094  11.174 -15.329  1.00  0.62           C  
ATOM   1603  O   VAL A 105      16.489  10.115 -15.472  1.00  0.62           O  
ATOM   1604  CB  VAL A 105      16.851  11.504 -12.842  1.00  0.62           C  
ATOM   1605  CG1 VAL A 105      18.203  11.088 -12.669  1.00  0.62           C  
ATOM   1606  CG2 VAL A 105      16.468  12.497 -11.761  1.00  0.62           C  
ATOM   1607  H   VAL A 105      14.582  11.828 -14.418  1.00  0.62           H  
ATOM   1608  HA  VAL A 105      17.319  13.029 -14.285  1.00  0.62           H  
ATOM   1609  HB  VAL A 105      16.215  10.622 -12.778  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 105      18.325  10.627 -11.693  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 105      18.474  10.376 -13.446  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 105      18.830  11.977 -12.743  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 105      16.598  12.024 -10.803  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 105      17.112  13.373 -11.819  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 105      15.430  12.802 -11.879  1.00  0.62           H  
ATOM   1616  N   THR A 106      18.127  11.506 -16.098  1.00  0.63           N  
ATOM   1617  CA  THR A 106      18.476  10.645 -17.227  1.00  0.63           C  
ATOM   1618  C   THR A 106      19.943  10.556 -17.644  1.00  0.63           C  
ATOM   1619  O   THR A 106      20.761  11.417 -17.338  1.00  0.63           O  
ATOM   1620  CB  THR A 106      17.667  11.076 -18.444  1.00  0.63           C  
ATOM   1621  OG1 THR A 106      17.904  10.161 -19.523  1.00  0.63           O  
ATOM   1622  CG2 THR A 106      18.055  12.472 -18.862  1.00  0.63           C  
ATOM   1623  H   THR A 106      18.599  12.398 -15.946  1.00  0.63           H  
ATOM   1624  HA  THR A 106      18.164   9.633 -16.968  1.00  0.63           H  
ATOM   1625  HB  THR A 106      16.605  11.064 -18.196  1.00  0.63           H  
ATOM   1626  HG1 THR A 106      17.528   9.299 -19.295  1.00  0.63           H  
ATOM   1627 1HG2 THR A 106      17.465  12.750 -19.712  1.00  0.63           H  
ATOM   1628 2HG2 THR A 106      17.866  13.167 -18.043  1.00  0.63           H  
ATOM   1629 3HG2 THR A 106      19.113  12.501 -19.123  1.00  0.63           H  
ATOM   1630  N   SER A 107      20.244   9.460 -18.354  1.00  0.64           N  
ATOM   1631  CA  SER A 107      21.539   9.182 -18.976  1.00  0.64           C  
ATOM   1632  C   SER A 107      21.672   9.850 -20.353  1.00  0.64           C  
ATOM   1633  O   SER A 107      22.727   9.790 -20.989  1.00  0.64           O  
ATOM   1634  CB  SER A 107      21.735   7.690 -19.106  1.00  0.64           C  
ATOM   1635  OG  SER A 107      20.807   7.143 -19.999  1.00  0.64           O  
ATOM   1636  H   SER A 107      19.501   8.799 -18.516  1.00  0.64           H  
ATOM   1637  HA  SER A 107      22.322   9.583 -18.330  1.00  0.64           H  
ATOM   1638 1HB  SER A 107      22.747   7.489 -19.461  1.00  0.64           H  
ATOM   1639 2HB  SER A 107      21.630   7.218 -18.130  1.00  0.64           H  
ATOM   1640  HG  SER A 107      20.889   7.659 -20.809  1.00  0.64           H  
ATOM   1641  N   ALA A 108      20.580  10.435 -20.832  1.00  0.65           N  
ATOM   1642  CA  ALA A 108      20.548  11.173 -22.089  1.00  0.65           C  
ATOM   1643  C   ALA A 108      21.177  12.535 -21.841  1.00  0.65           C  
ATOM   1644  O   ALA A 108      21.325  12.933 -20.687  1.00  0.65           O  
ATOM   1645  CB  ALA A 108      19.124  11.310 -22.599  1.00  0.65           C  
ATOM   1646  H   ALA A 108      19.725  10.396 -20.283  1.00  0.65           H  
ATOM   1647  HA  ALA A 108      21.151  10.644 -22.828  1.00  0.65           H  
ATOM   1648 1HB  ALA A 108      19.122  11.872 -23.532  1.00  0.65           H  
ATOM   1649 2HB  ALA A 108      18.701  10.323 -22.766  1.00  0.65           H  
ATOM   1650 3HB  ALA A 108      18.527  11.839 -21.863  1.00  0.65           H  
ATOM   1651  N   THR A 109      21.586  13.248 -22.887  1.00  0.66           N  
ATOM   1652  CA  THR A 109      22.144  14.592 -22.676  1.00  0.66           C  
ATOM   1653  C   THR A 109      21.011  15.552 -22.400  1.00  0.66           C  
ATOM   1654  O   THR A 109      19.853  15.192 -22.627  1.00  0.66           O  
ATOM   1655  CB  THR A 109      22.927  15.064 -23.903  1.00  0.66           C  
ATOM   1656  OG1 THR A 109      22.033  15.197 -25.067  1.00  0.66           O  
ATOM   1657  CG2 THR A 109      24.003  14.040 -24.202  1.00  0.66           C  
ATOM   1658  H   THR A 109      21.494  12.880 -23.823  1.00  0.66           H  
ATOM   1659  HA  THR A 109      22.812  14.581 -21.813  1.00  0.66           H  
ATOM   1660  HB  THR A 109      23.395  16.031 -23.696  1.00  0.66           H  
ATOM   1661  HG1 THR A 109      22.588  15.455 -25.848  1.00  0.66           H  
ATOM   1662 1HG2 THR A 109      24.584  14.358 -25.062  1.00  0.66           H  
ATOM   1663 2HG2 THR A 109      24.661  13.956 -23.334  1.00  0.66           H  
ATOM   1664 3HG2 THR A 109      23.545  13.076 -24.408  1.00  0.66           H  
ATOM   1665  N   ARG A 110      21.304  16.774 -21.931  1.00  0.66           N  
ATOM   1666  CA  ARG A 110      20.192  17.682 -21.668  1.00  0.66           C  
ATOM   1667  C   ARG A 110      19.460  18.023 -22.939  1.00  0.66           C  
ATOM   1668  O   ARG A 110      18.235  18.016 -22.973  1.00  0.66           O  
ATOM   1669  CB  ARG A 110      20.644  18.992 -21.040  1.00  0.66           C  
ATOM   1670  CG  ARG A 110      21.149  18.870 -19.639  1.00  0.66           C  
ATOM   1671  CD  ARG A 110      21.514  20.157 -19.051  1.00  0.66           C  
ATOM   1672  NE  ARG A 110      20.340  20.964 -18.862  1.00  0.66           N  
ATOM   1673  CZ  ARG A 110      19.547  20.868 -17.780  1.00  0.66           C  
ATOM   1674  NH1 ARG A 110      19.847  20.014 -16.806  1.00  0.66           N  
ATOM   1675  NH2 ARG A 110      18.466  21.625 -17.693  1.00  0.66           N  
ATOM   1676  H   ARG A 110      22.276  17.070 -21.769  1.00  0.66           H  
ATOM   1677  HA  ARG A 110      19.498  17.190 -20.986  1.00  0.66           H  
ATOM   1678 1HB  ARG A 110      21.450  19.418 -21.638  1.00  0.66           H  
ATOM   1679 2HB  ARG A 110      19.815  19.703 -21.042  1.00  0.66           H  
ATOM   1680 1HG  ARG A 110      20.379  18.423 -19.009  1.00  0.66           H  
ATOM   1681 2HG  ARG A 110      22.027  18.252 -19.650  1.00  0.66           H  
ATOM   1682 1HD  ARG A 110      21.983  19.989 -18.073  1.00  0.66           H  
ATOM   1683 2HD  ARG A 110      22.204  20.686 -19.706  1.00  0.66           H  
ATOM   1684  HE  ARG A 110      20.078  21.620 -19.591  1.00  0.66           H  
ATOM   1685 1HH1 ARG A 110      20.693  19.420 -16.834  1.00  0.66           H  
ATOM   1686 2HH1 ARG A 110      19.247  19.911 -15.983  1.00  0.66           H  
ATOM   1687 1HH2 ARG A 110      18.236  22.271 -18.444  1.00  0.66           H  
ATOM   1688 2HH2 ARG A 110      17.873  21.566 -16.882  1.00  0.66           H  
ATOM   1689  N   ARG A 111      20.213  18.257 -24.011  1.00  0.65           N  
ATOM   1690  CA  ARG A 111      19.618  18.625 -25.287  1.00  0.65           C  
ATOM   1691  C   ARG A 111      18.645  17.562 -25.756  1.00  0.65           C  
ATOM   1692  O   ARG A 111      17.522  17.868 -26.172  1.00  0.65           O  
ATOM   1693  CB  ARG A 111      20.701  18.810 -26.340  1.00  0.65           C  
ATOM   1694  CG  ARG A 111      20.227  19.233 -27.714  1.00  0.65           C  
ATOM   1695  CD  ARG A 111      21.386  19.424 -28.634  1.00  0.65           C  
ATOM   1696  NE  ARG A 111      20.974  19.820 -29.964  1.00  0.65           N  
ATOM   1697  CZ  ARG A 111      21.809  19.972 -31.012  1.00  0.65           C  
ATOM   1698  NH1 ARG A 111      23.097  19.748 -30.868  1.00  0.65           N  
ATOM   1699  NH2 ARG A 111      21.337  20.351 -32.182  1.00  0.65           N  
ATOM   1700  H   ARG A 111      21.219  18.202 -23.925  1.00  0.65           H  
ATOM   1701  HA  ARG A 111      19.077  19.564 -25.162  1.00  0.65           H  
ATOM   1702 1HB  ARG A 111      21.412  19.558 -25.996  1.00  0.65           H  
ATOM   1703 2HB  ARG A 111      21.253  17.872 -26.461  1.00  0.65           H  
ATOM   1704 1HG  ARG A 111      19.574  18.466 -28.127  1.00  0.65           H  
ATOM   1705 2HG  ARG A 111      19.682  20.174 -27.643  1.00  0.65           H  
ATOM   1706 1HD  ARG A 111      22.041  20.198 -28.236  1.00  0.65           H  
ATOM   1707 2HD  ARG A 111      21.942  18.486 -28.712  1.00  0.65           H  
ATOM   1708  HE  ARG A 111      19.992  20.006 -30.116  1.00  0.65           H  
ATOM   1709 1HH1 ARG A 111      23.463  19.456 -29.972  1.00  0.65           H  
ATOM   1710 2HH1 ARG A 111      23.725  19.871 -31.653  1.00  0.65           H  
ATOM   1711 1HH2 ARG A 111      20.349  20.526 -32.297  1.00  0.65           H  
ATOM   1712 2HH2 ARG A 111      21.969  20.470 -32.960  1.00  0.65           H  
ATOM   1713  N   LEU A 112      19.068  16.304 -25.689  1.00  0.64           N  
ATOM   1714  CA  LEU A 112      18.205  15.237 -26.144  1.00  0.64           C  
ATOM   1715  C   LEU A 112      17.011  15.041 -25.218  1.00  0.64           C  
ATOM   1716  O   LEU A 112      15.879  14.864 -25.680  1.00  0.64           O  
ATOM   1717  CB  LEU A 112      19.006  13.965 -26.303  1.00  0.64           C  
ATOM   1718  CG  LEU A 112      18.258  12.793 -26.818  1.00  0.64           C  
ATOM   1719  CD1 LEU A 112      17.648  13.155 -28.175  1.00  0.64           C  
ATOM   1720  CD2 LEU A 112      19.236  11.639 -26.942  1.00  0.64           C  
ATOM   1721  H   LEU A 112      20.005  16.071 -25.332  1.00  0.64           H  
ATOM   1722  HA  LEU A 112      17.818  15.512 -27.122  1.00  0.64           H  
ATOM   1723 1HB  LEU A 112      19.836  14.161 -26.982  1.00  0.64           H  
ATOM   1724 2HB  LEU A 112      19.422  13.702 -25.326  1.00  0.64           H  
ATOM   1725  HG  LEU A 112      17.454  12.528 -26.134  1.00  0.64           H  
ATOM   1726 1HD1 LEU A 112      17.109  12.312 -28.574  1.00  0.64           H  
ATOM   1727 2HD1 LEU A 112      16.966  13.996 -28.060  1.00  0.64           H  
ATOM   1728 3HD1 LEU A 112      18.444  13.423 -28.857  1.00  0.64           H  
ATOM   1729 1HD2 LEU A 112      18.740  10.765 -27.323  1.00  0.64           H  
ATOM   1730 2HD2 LEU A 112      20.039  11.917 -27.627  1.00  0.64           H  
ATOM   1731 3HD2 LEU A 112      19.656  11.413 -25.967  1.00  0.64           H  
ATOM   1732  N   ALA A 113      17.246  15.058 -23.902  1.00  0.64           N  
ATOM   1733  CA  ALA A 113      16.142  14.862 -22.983  1.00  0.64           C  
ATOM   1734  C   ALA A 113      15.094  15.943 -23.161  1.00  0.64           C  
ATOM   1735  O   ALA A 113      13.904  15.638 -23.246  1.00  0.64           O  
ATOM   1736  CB  ALA A 113      16.646  14.888 -21.563  1.00  0.64           C  
ATOM   1737  H   ALA A 113      18.186  15.205 -23.536  1.00  0.64           H  
ATOM   1738  HA  ALA A 113      15.686  13.896 -23.196  1.00  0.64           H  
ATOM   1739 1HB  ALA A 113      15.823  14.726 -20.869  1.00  0.64           H  
ATOM   1740 2HB  ALA A 113      17.392  14.115 -21.449  1.00  0.64           H  
ATOM   1741 3HB  ALA A 113      17.100  15.850 -21.379  1.00  0.64           H  
ATOM   1742  N   GLU A 114      15.531  17.202 -23.293  1.00  0.64           N  
ATOM   1743  CA  GLU A 114      14.583  18.286 -23.479  1.00  0.64           C  
ATOM   1744  C   GLU A 114      13.853  18.139 -24.797  1.00  0.64           C  
ATOM   1745  O   GLU A 114      12.649  18.383 -24.862  1.00  0.64           O  
ATOM   1746  CB  GLU A 114      15.260  19.664 -23.387  1.00  0.64           C  
ATOM   1747  CG  GLU A 114      15.711  20.044 -21.968  1.00  0.64           C  
ATOM   1748  CD  GLU A 114      16.391  21.405 -21.842  1.00  0.64           C  
ATOM   1749  OE1 GLU A 114      16.717  21.999 -22.841  1.00  0.64           O  
ATOM   1750  OE2 GLU A 114      16.559  21.851 -20.724  1.00  0.64           O  
ATOM   1751  H   GLU A 114      16.525  17.412 -23.241  1.00  0.64           H  
ATOM   1752  HA  GLU A 114      13.847  18.232 -22.681  1.00  0.64           H  
ATOM   1753 1HB  GLU A 114      16.143  19.673 -24.032  1.00  0.64           H  
ATOM   1754 2HB  GLU A 114      14.578  20.432 -23.748  1.00  0.64           H  
ATOM   1755 1HG  GLU A 114      14.850  20.013 -21.301  1.00  0.64           H  
ATOM   1756 2HG  GLU A 114      16.409  19.285 -21.644  1.00  0.64           H  
ATOM   1757  N   ALA A 115      14.550  17.701 -25.854  1.00  0.65           N  
ATOM   1758  CA  ALA A 115      13.888  17.539 -27.138  1.00  0.65           C  
ATOM   1759  C   ALA A 115      12.745  16.529 -27.030  1.00  0.65           C  
ATOM   1760  O   ALA A 115      11.667  16.746 -27.589  1.00  0.65           O  
ATOM   1761  CB  ALA A 115      14.899  17.086 -28.196  1.00  0.65           C  
ATOM   1762  H   ALA A 115      15.553  17.523 -25.782  1.00  0.65           H  
ATOM   1763  HA  ALA A 115      13.469  18.500 -27.429  1.00  0.65           H  
ATOM   1764 1HB  ALA A 115      14.403  16.988 -29.159  1.00  0.65           H  
ATOM   1765 2HB  ALA A 115      15.701  17.821 -28.271  1.00  0.65           H  
ATOM   1766 3HB  ALA A 115      15.320  16.126 -27.906  1.00  0.65           H  
ATOM   1767  N   ARG A 116      12.965  15.442 -26.281  1.00  0.66           N  
ATOM   1768  CA  ARG A 116      11.956  14.393 -26.125  1.00  0.66           C  
ATOM   1769  C   ARG A 116      10.809  14.798 -25.220  1.00  0.66           C  
ATOM   1770  O   ARG A 116       9.641  14.557 -25.533  1.00  0.66           O  
ATOM   1771  CB  ARG A 116      12.629  13.147 -25.604  1.00  0.66           C  
ATOM   1772  CG  ARG A 116      13.495  12.514 -26.620  1.00  0.66           C  
ATOM   1773  CD  ARG A 116      14.276  11.395 -26.128  1.00  0.66           C  
ATOM   1774  NE  ARG A 116      14.990  10.801 -27.219  1.00  0.66           N  
ATOM   1775  CZ  ARG A 116      15.969   9.900 -27.133  1.00  0.66           C  
ATOM   1776  NH1 ARG A 116      16.389   9.461 -25.970  1.00  0.66           N  
ATOM   1777  NH2 ARG A 116      16.513   9.465 -28.240  1.00  0.66           N  
ATOM   1778  H   ARG A 116      13.885  15.322 -25.846  1.00  0.66           H  
ATOM   1779  HA  ARG A 116      11.544  14.169 -27.104  1.00  0.66           H  
ATOM   1780 1HB  ARG A 116      13.251  13.406 -24.745  1.00  0.66           H  
ATOM   1781 2HB  ARG A 116      11.882  12.423 -25.276  1.00  0.66           H  
ATOM   1782 1HG  ARG A 116      12.876  12.159 -27.438  1.00  0.66           H  
ATOM   1783 2HG  ARG A 116      14.193  13.266 -26.984  1.00  0.66           H  
ATOM   1784 1HD  ARG A 116      15.002  11.753 -25.396  1.00  0.66           H  
ATOM   1785 2HD  ARG A 116      13.632  10.650 -25.676  1.00  0.66           H  
ATOM   1786  HE  ARG A 116      14.728  11.096 -28.144  1.00  0.66           H  
ATOM   1787 1HH1 ARG A 116      15.966   9.797 -25.124  1.00  0.66           H  
ATOM   1788 2HH1 ARG A 116      17.132   8.774 -25.928  1.00  0.66           H  
ATOM   1789 1HH2 ARG A 116      16.201   9.815 -29.128  1.00  0.66           H  
ATOM   1790 2HH2 ARG A 116      17.288   8.803 -28.202  1.00  0.66           H  
ATOM   1791  N   LEU A 117      11.139  15.474 -24.131  1.00  0.68           N  
ATOM   1792  CA  LEU A 117      10.148  15.952 -23.186  1.00  0.68           C  
ATOM   1793  C   LEU A 117       9.268  17.001 -23.877  1.00  0.68           C  
ATOM   1794  O   LEU A 117       8.040  17.018 -23.736  1.00  0.68           O  
ATOM   1795  CB  LEU A 117      10.903  16.502 -21.974  1.00  0.68           C  
ATOM   1796  CG  LEU A 117      11.629  15.423 -21.077  1.00  0.68           C  
ATOM   1797  CD1 LEU A 117      12.608  16.111 -20.113  1.00  0.68           C  
ATOM   1798  CD2 LEU A 117      10.571  14.642 -20.271  1.00  0.68           C  
ATOM   1799  H   LEU A 117      12.125  15.644 -23.929  1.00  0.68           H  
ATOM   1800  HA  LEU A 117       9.524  15.118 -22.870  1.00  0.68           H  
ATOM   1801 1HB  LEU A 117      11.655  17.201 -22.329  1.00  0.68           H  
ATOM   1802 2HB  LEU A 117      10.226  17.027 -21.353  1.00  0.68           H  
ATOM   1803  HG  LEU A 117      12.186  14.733 -21.709  1.00  0.68           H  
ATOM   1804 1HD1 LEU A 117      13.101  15.363 -19.502  1.00  0.68           H  
ATOM   1805 2HD1 LEU A 117      13.356  16.657 -20.686  1.00  0.68           H  
ATOM   1806 3HD1 LEU A 117      12.075  16.793 -19.482  1.00  0.68           H  
ATOM   1807 1HD2 LEU A 117      11.065  13.897 -19.653  1.00  0.68           H  
ATOM   1808 2HD2 LEU A 117      10.018  15.324 -19.634  1.00  0.68           H  
ATOM   1809 3HD2 LEU A 117       9.882  14.146 -20.955  1.00  0.68           H  
ATOM   1810  N   ASP A 118       9.884  17.836 -24.721  1.00  0.69           N  
ATOM   1811  CA  ASP A 118       9.139  18.847 -25.453  1.00  0.69           C  
ATOM   1812  C   ASP A 118       8.283  18.199 -26.542  1.00  0.69           C  
ATOM   1813  O   ASP A 118       7.110  18.545 -26.683  1.00  0.69           O  
ATOM   1814  CB  ASP A 118      10.086  19.890 -26.060  1.00  0.69           C  
ATOM   1815  CG  ASP A 118       9.370  21.142 -26.602  1.00  0.69           C  
ATOM   1816  OD1 ASP A 118       8.754  21.833 -25.819  1.00  0.69           O  
ATOM   1817  OD2 ASP A 118       9.460  21.407 -27.782  1.00  0.69           O  
ATOM   1818  H   ASP A 118      10.897  17.809 -24.827  1.00  0.69           H  
ATOM   1819  HA  ASP A 118       8.471  19.356 -24.759  1.00  0.69           H  
ATOM   1820 1HB  ASP A 118      10.809  20.200 -25.306  1.00  0.69           H  
ATOM   1821 2HB  ASP A 118      10.653  19.425 -26.872  1.00  0.69           H  
ATOM   1822  N   ALA A 119       8.824  17.183 -27.242  1.00  0.72           N  
ATOM   1823  CA  ALA A 119       8.112  16.504 -28.329  1.00  0.72           C  
ATOM   1824  C   ALA A 119       6.779  15.939 -27.858  1.00  0.72           C  
ATOM   1825  O   ALA A 119       5.809  15.918 -28.619  1.00  0.72           O  
ATOM   1826  CB  ALA A 119       8.957  15.374 -28.904  1.00  0.72           C  
ATOM   1827  H   ALA A 119       9.794  16.922 -27.078  1.00  0.72           H  
ATOM   1828  HA  ALA A 119       7.916  17.236 -29.111  1.00  0.72           H  
ATOM   1829 1HB  ALA A 119       8.428  14.895 -29.718  1.00  0.72           H  
ATOM   1830 2HB  ALA A 119       9.900  15.772 -29.268  1.00  0.72           H  
ATOM   1831 3HB  ALA A 119       9.155  14.638 -28.127  1.00  0.72           H  
ATOM   1832  N   VAL A 120       6.719  15.505 -26.601  1.00  0.74           N  
ATOM   1833  CA  VAL A 120       5.484  14.960 -26.057  1.00  0.74           C  
ATOM   1834  C   VAL A 120       4.689  15.930 -25.164  1.00  0.74           C  
ATOM   1835  O   VAL A 120       3.647  15.544 -24.628  1.00  0.74           O  
ATOM   1836  CB  VAL A 120       5.767  13.731 -25.204  1.00  0.74           C  
ATOM   1837  CG1 VAL A 120       6.451  12.640 -25.997  1.00  0.74           C  
ATOM   1838  CG2 VAL A 120       6.606  14.162 -24.070  1.00  0.74           C  
ATOM   1839  H   VAL A 120       7.572  15.511 -26.037  1.00  0.74           H  
ATOM   1840  HA  VAL A 120       4.850  14.666 -26.893  1.00  0.74           H  
ATOM   1841  HB  VAL A 120       4.825  13.343 -24.833  1.00  0.74           H  
ATOM   1842 1HG1 VAL A 120       6.618  11.797 -25.350  1.00  0.74           H  
ATOM   1843 2HG1 VAL A 120       5.822  12.336 -26.832  1.00  0.74           H  
ATOM   1844 3HG1 VAL A 120       7.407  13.011 -26.376  1.00  0.74           H  
ATOM   1845 1HG2 VAL A 120       6.788  13.354 -23.417  1.00  0.74           H  
ATOM   1846 2HG2 VAL A 120       7.531  14.548 -24.442  1.00  0.74           H  
ATOM   1847 3HG2 VAL A 120       6.109  14.926 -23.549  1.00  0.74           H  
ATOM   1848  N   GLY A 121       5.171  17.159 -24.972  1.00  0.75           N  
ATOM   1849  CA  GLY A 121       4.474  18.128 -24.125  1.00  0.75           C  
ATOM   1850  C   GLY A 121       4.635  17.936 -22.602  1.00  0.75           C  
ATOM   1851  O   GLY A 121       3.773  18.388 -21.838  1.00  0.75           O  
ATOM   1852  H   GLY A 121       6.009  17.457 -25.468  1.00  0.75           H  
ATOM   1853 1HA  GLY A 121       4.831  19.124 -24.391  1.00  0.75           H  
ATOM   1854 2HA  GLY A 121       3.416  18.110 -24.374  1.00  0.75           H  
ATOM   1855  N   ILE A 122       5.680  17.225 -22.168  1.00  0.75           N  
ATOM   1856  CA  ILE A 122       5.942  16.953 -20.751  1.00  0.75           C  
ATOM   1857  C   ILE A 122       7.184  17.627 -20.219  1.00  0.75           C  
ATOM   1858  O   ILE A 122       8.231  17.004 -20.117  1.00  0.75           O  
ATOM   1859  CB  ILE A 122       6.097  15.440 -20.522  1.00  0.75           C  
ATOM   1860  CG1 ILE A 122       4.855  14.688 -20.952  1.00  0.75           C  
ATOM   1861  CG2 ILE A 122       6.451  15.122 -19.140  1.00  0.75           C  
ATOM   1862  CD1 ILE A 122       3.621  15.039 -20.194  1.00  0.75           C  
ATOM   1863  H   ILE A 122       6.370  16.910 -22.849  1.00  0.75           H  
ATOM   1864  HA  ILE A 122       5.093  17.309 -20.172  1.00  0.75           H  
ATOM   1865  HB  ILE A 122       6.909  15.087 -21.160  1.00  0.75           H  
ATOM   1866 1HG1 ILE A 122       4.642  14.874 -21.988  1.00  0.75           H  
ATOM   1867 2HG1 ILE A 122       5.047  13.664 -20.806  1.00  0.75           H  
ATOM   1868 1HG2 ILE A 122       6.587  14.046 -19.032  1.00  0.75           H  
ATOM   1869 2HG2 ILE A 122       7.373  15.634 -18.885  1.00  0.75           H  
ATOM   1870 3HG2 ILE A 122       5.649  15.455 -18.506  1.00  0.75           H  
ATOM   1871 1HD1 ILE A 122       2.790  14.439 -20.558  1.00  0.75           H  
ATOM   1872 2HD1 ILE A 122       3.772  14.844 -19.144  1.00  0.75           H  
ATOM   1873 3HD1 ILE A 122       3.406  16.090 -20.336  1.00  0.75           H  
ATOM   1874  N   LEU A 123       7.065  18.866 -19.785  1.00  0.74           N  
ATOM   1875  CA  LEU A 123       8.251  19.569 -19.323  1.00  0.74           C  
ATOM   1876  C   LEU A 123       8.326  19.700 -17.791  1.00  0.74           C  
ATOM   1877  O   LEU A 123       7.440  20.312 -17.195  1.00  0.74           O  
ATOM   1878  CB  LEU A 123       8.319  20.943 -19.989  1.00  0.74           C  
ATOM   1879  CG  LEU A 123       8.419  20.882 -21.521  1.00  0.74           C  
ATOM   1880  CD1 LEU A 123       8.396  22.273 -22.103  1.00  0.74           C  
ATOM   1881  CD2 LEU A 123       9.707  20.168 -21.883  1.00  0.74           C  
ATOM   1882  H   LEU A 123       6.170  19.333 -19.841  1.00  0.74           H  
ATOM   1883  HA  LEU A 123       9.091  19.019 -19.710  1.00  0.74           H  
ATOM   1884 1HB  LEU A 123       7.426  21.507 -19.728  1.00  0.74           H  
ATOM   1885 2HB  LEU A 123       9.193  21.476 -19.608  1.00  0.74           H  
ATOM   1886  HG  LEU A 123       7.568  20.331 -21.929  1.00  0.74           H  
ATOM   1887 1HD1 LEU A 123       8.472  22.206 -23.196  1.00  0.74           H  
ATOM   1888 2HD1 LEU A 123       7.464  22.768 -21.834  1.00  0.74           H  
ATOM   1889 3HD1 LEU A 123       9.237  22.845 -21.716  1.00  0.74           H  
ATOM   1890 1HD2 LEU A 123       9.799  20.112 -22.956  1.00  0.74           H  
ATOM   1891 2HD2 LEU A 123      10.556  20.716 -21.479  1.00  0.74           H  
ATOM   1892 3HD2 LEU A 123       9.688  19.177 -21.468  1.00  0.74           H  
ATOM   1893  N   PRO A 124       9.349  19.115 -17.135  1.00  0.71           N  
ATOM   1894  CA  PRO A 124       9.575  19.115 -15.705  1.00  0.71           C  
ATOM   1895  C   PRO A 124      10.085  20.450 -15.280  1.00  0.71           C  
ATOM   1896  O   PRO A 124      10.566  21.218 -16.112  1.00  0.71           O  
ATOM   1897  CB  PRO A 124      10.639  18.052 -15.517  1.00  0.71           C  
ATOM   1898  CG  PRO A 124      11.432  18.099 -16.789  1.00  0.71           C  
ATOM   1899  CD  PRO A 124      10.410  18.403 -17.876  1.00  0.71           C  
ATOM   1900  HA  PRO A 124       8.658  18.871 -15.171  1.00  0.71           H  
ATOM   1901 1HB  PRO A 124      11.235  18.279 -14.626  1.00  0.71           H  
ATOM   1902 2HB  PRO A 124      10.170  17.105 -15.336  1.00  0.71           H  
ATOM   1903 1HG  PRO A 124      12.207  18.876 -16.700  1.00  0.71           H  
ATOM   1904 2HG  PRO A 124      11.961  17.159 -16.951  1.00  0.71           H  
ATOM   1905 1HD  PRO A 124      10.900  19.057 -18.612  1.00  0.71           H  
ATOM   1906 2HD  PRO A 124      10.019  17.468 -18.312  1.00  0.71           H  
ATOM   1907  N   LYS A 125      10.037  20.728 -13.990  1.00  0.68           N  
ATOM   1908  CA  LYS A 125      10.674  21.944 -13.532  1.00  0.68           C  
ATOM   1909  C   LYS A 125      12.174  21.690 -13.463  1.00  0.68           C  
ATOM   1910  O   LYS A 125      12.983  22.544 -13.827  1.00  0.68           O  
ATOM   1911  CB  LYS A 125      10.157  22.385 -12.172  1.00  0.68           C  
ATOM   1912  CG  LYS A 125      10.697  23.743 -11.755  1.00  0.68           C  
ATOM   1913  CD  LYS A 125      10.094  24.223 -10.455  1.00  0.68           C  
ATOM   1914  CE  LYS A 125      10.555  25.634 -10.120  1.00  0.68           C  
ATOM   1915  NZ  LYS A 125      10.013  26.082  -8.822  1.00  0.68           N  
ATOM   1916  H   LYS A 125       9.603  20.092 -13.329  1.00  0.68           H  
ATOM   1917  HA  LYS A 125      10.493  22.740 -14.254  1.00  0.68           H  
ATOM   1918 1HB  LYS A 125       9.068  22.440 -12.187  1.00  0.68           H  
ATOM   1919 2HB  LYS A 125      10.439  21.651 -11.409  1.00  0.68           H  
ATOM   1920 1HG  LYS A 125      11.780  23.672 -11.639  1.00  0.68           H  
ATOM   1921 2HG  LYS A 125      10.480  24.470 -12.534  1.00  0.68           H  
ATOM   1922 1HD  LYS A 125       9.000  24.202 -10.506  1.00  0.68           H  
ATOM   1923 2HD  LYS A 125      10.410  23.564  -9.652  1.00  0.68           H  
ATOM   1924 1HE  LYS A 125      11.641  25.670 -10.085  1.00  0.68           H  
ATOM   1925 2HE  LYS A 125      10.202  26.308 -10.898  1.00  0.68           H  
ATOM   1926 1HZ  LYS A 125      10.307  27.017  -8.617  1.00  0.68           H  
ATOM   1927 2HZ  LYS A 125       8.980  26.041  -8.838  1.00  0.68           H  
ATOM   1928 3HZ  LYS A 125      10.328  25.468  -8.092  1.00  0.68           H  
ATOM   1929  N   THR A 126      12.530  20.492 -13.005  1.00  0.65           N  
ATOM   1930  CA  THR A 126      13.915  20.092 -12.849  1.00  0.65           C  
ATOM   1931  C   THR A 126      14.337  18.947 -13.766  1.00  0.65           C  
ATOM   1932  O   THR A 126      13.623  17.958 -13.916  1.00  0.65           O  
ATOM   1933  CB  THR A 126      14.155  19.701 -11.395  1.00  0.65           C  
ATOM   1934  OG1 THR A 126      13.951  20.839 -10.557  1.00  0.65           O  
ATOM   1935  CG2 THR A 126      15.522  19.094 -11.163  1.00  0.65           C  
ATOM   1936  H   THR A 126      11.807  19.834 -12.707  1.00  0.65           H  
ATOM   1937  HA  THR A 126      14.545  20.950 -13.081  1.00  0.65           H  
ATOM   1938  HB  THR A 126      13.409  18.976 -11.140  1.00  0.65           H  
ATOM   1939  HG1 THR A 126      14.081  20.581  -9.641  1.00  0.65           H  
ATOM   1940 1HG2 THR A 126      15.589  18.808 -10.123  1.00  0.65           H  
ATOM   1941 2HG2 THR A 126      15.648  18.211 -11.783  1.00  0.65           H  
ATOM   1942 3HG2 THR A 126      16.296  19.818 -11.406  1.00  0.65           H  
ATOM   1943  N   LEU A 127      15.494  19.106 -14.389  1.00  0.63           N  
ATOM   1944  CA  LEU A 127      16.078  18.081 -15.245  1.00  0.63           C  
ATOM   1945  C   LEU A 127      17.539  17.861 -14.903  1.00  0.63           C  
ATOM   1946  O   LEU A 127      18.322  18.817 -14.830  1.00  0.63           O  
ATOM   1947  CB  LEU A 127      15.975  18.446 -16.745  1.00  0.63           C  
ATOM   1948  CG  LEU A 127      16.747  17.474 -17.740  1.00  0.63           C  
ATOM   1949  CD1 LEU A 127      16.121  16.080 -17.737  1.00  0.63           C  
ATOM   1950  CD2 LEU A 127      16.736  18.064 -19.133  1.00  0.63           C  
ATOM   1951  H   LEU A 127      16.005  19.963 -14.234  1.00  0.63           H  
ATOM   1952  HA  LEU A 127      15.546  17.146 -15.082  1.00  0.63           H  
ATOM   1953 1HB  LEU A 127      14.923  18.443 -17.029  1.00  0.63           H  
ATOM   1954 2HB  LEU A 127      16.369  19.449 -16.891  1.00  0.63           H  
ATOM   1955  HG  LEU A 127      17.784  17.375 -17.407  1.00  0.63           H  
ATOM   1956 1HD1 LEU A 127      16.678  15.431 -18.409  1.00  0.63           H  
ATOM   1957 2HD1 LEU A 127      16.159  15.670 -16.743  1.00  0.63           H  
ATOM   1958 3HD1 LEU A 127      15.089  16.142 -18.064  1.00  0.63           H  
ATOM   1959 1HD2 LEU A 127      17.285  17.421 -19.803  1.00  0.63           H  
ATOM   1960 2HD2 LEU A 127      15.706  18.159 -19.482  1.00  0.63           H  
ATOM   1961 3HD2 LEU A 127      17.206  19.049 -19.122  1.00  0.63           H  
ATOM   1962  N   VAL A 128      17.877  16.601 -14.679  1.00  0.62           N  
ATOM   1963  CA  VAL A 128      19.234  16.154 -14.441  1.00  0.62           C  
ATOM   1964  C   VAL A 128      19.591  15.202 -15.557  1.00  0.62           C  
ATOM   1965  O   VAL A 128      18.880  14.222 -15.790  1.00  0.62           O  
ATOM   1966  CB  VAL A 128      19.370  15.430 -13.100  1.00  0.62           C  
ATOM   1967  CG1 VAL A 128      20.808  14.932 -12.920  1.00  0.62           C  
ATOM   1968  CG2 VAL A 128      19.001  16.348 -11.985  1.00  0.62           C  
ATOM   1969  H   VAL A 128      17.137  15.901 -14.703  1.00  0.62           H  
ATOM   1970  HA  VAL A 128      19.915  17.008 -14.472  1.00  0.62           H  
ATOM   1971  HB  VAL A 128      18.720  14.568 -13.090  1.00  0.62           H  
ATOM   1972 1HG1 VAL A 128      20.883  14.417 -11.977  1.00  0.62           H  
ATOM   1973 2HG1 VAL A 128      21.069  14.247 -13.729  1.00  0.62           H  
ATOM   1974 3HG1 VAL A 128      21.492  15.781 -12.927  1.00  0.62           H  
ATOM   1975 1HG2 VAL A 128      19.113  15.800 -11.081  1.00  0.62           H  
ATOM   1976 2HG2 VAL A 128      19.664  17.212 -11.981  1.00  0.62           H  
ATOM   1977 3HG2 VAL A 128      17.970  16.679 -12.098  1.00  0.62           H  
ATOM   1978  N   ALA A 129      20.683  15.480 -16.237  1.00  0.62           N  
ATOM   1979  CA  ALA A 129      21.058  14.675 -17.391  1.00  0.62           C  
ATOM   1980  C   ALA A 129      22.493  14.183 -17.322  1.00  0.62           C  
ATOM   1981  O   ALA A 129      23.217  14.446 -16.366  1.00  0.62           O  
ATOM   1982  CB  ALA A 129      20.860  15.495 -18.637  1.00  0.62           C  
ATOM   1983  H   ALA A 129      21.226  16.319 -15.989  1.00  0.62           H  
ATOM   1984  HA  ALA A 129      20.408  13.809 -17.428  1.00  0.62           H  
ATOM   1985 1HB  ALA A 129      21.096  14.931 -19.502  1.00  0.62           H  
ATOM   1986 2HB  ALA A 129      19.822  15.826 -18.697  1.00  0.62           H  
ATOM   1987 3HB  ALA A 129      21.517  16.337 -18.569  1.00  0.62           H  
ATOM   1988  N   ALA A 130      22.933  13.487 -18.365  1.00  0.63           N  
ATOM   1989  CA  ALA A 130      24.298  12.971 -18.423  1.00  0.63           C  
ATOM   1990  C   ALA A 130      25.329  14.086 -18.283  1.00  0.63           C  
ATOM   1991  O   ALA A 130      26.401  13.916 -17.707  1.00  0.63           O  
ATOM   1992  CB  ALA A 130      24.523  12.261 -19.726  1.00  0.63           C  
ATOM   1993  H   ALA A 130      22.300  13.279 -19.139  1.00  0.63           H  
ATOM   1994  HA  ALA A 130      24.420  12.267 -17.612  1.00  0.63           H  
ATOM   1995 1HB  ALA A 130      25.529  11.854 -19.755  1.00  0.63           H  
ATOM   1996 2HB  ALA A 130      23.821  11.482 -19.801  1.00  0.63           H  
ATOM   1997 3HB  ALA A 130      24.388  12.959 -20.552  1.00  0.63           H  
ATOM   1998  N   ASP A 131      24.975  15.246 -18.789  1.00  0.65           N  
ATOM   1999  CA  ASP A 131      25.812  16.430 -18.801  1.00  0.65           C  
ATOM   2000  C   ASP A 131      26.105  16.942 -17.381  1.00  0.65           C  
ATOM   2001  O   ASP A 131      27.037  17.724 -17.176  1.00  0.65           O  
ATOM   2002  CB  ASP A 131      25.062  17.523 -19.542  1.00  0.65           C  
ATOM   2003  CG  ASP A 131      24.827  17.216 -21.023  1.00  0.65           C  
ATOM   2004  OD1 ASP A 131      25.448  16.336 -21.555  1.00  0.65           O  
ATOM   2005  OD2 ASP A 131      23.932  17.823 -21.588  1.00  0.65           O  
ATOM   2006  H   ASP A 131      24.061  15.303 -19.208  1.00  0.65           H  
ATOM   2007  HA  ASP A 131      26.754  16.195 -19.298  1.00  0.65           H  
ATOM   2008 1HB  ASP A 131      24.114  17.687 -19.043  1.00  0.65           H  
ATOM   2009 2HB  ASP A 131      25.625  18.453 -19.466  1.00  0.65           H  
ATOM   2010  N   ASP A 132      25.253  16.551 -16.423  1.00  0.66           N  
ATOM   2011  CA  ASP A 132      25.309  17.007 -15.044  1.00  0.66           C  
ATOM   2012  C   ASP A 132      25.959  15.992 -14.088  1.00  0.66           C  
ATOM   2013  O   ASP A 132      26.005  16.225 -12.879  1.00  0.66           O  
ATOM   2014  CB  ASP A 132      23.868  17.251 -14.574  1.00  0.66           C  
ATOM   2015  CG  ASP A 132      23.135  18.346 -15.393  1.00  0.66           C  
ATOM   2016  OD1 ASP A 132      23.701  19.395 -15.604  1.00  0.66           O  
ATOM   2017  OD2 ASP A 132      22.008  18.085 -15.830  1.00  0.66           O  
ATOM   2018  H   ASP A 132      24.536  15.866 -16.642  1.00  0.66           H  
ATOM   2019  HA  ASP A 132      25.879  17.935 -15.009  1.00  0.66           H  
ATOM   2020 1HB  ASP A 132      23.310  16.318 -14.652  1.00  0.66           H  
ATOM   2021 2HB  ASP A 132      23.873  17.537 -13.522  1.00  0.66           H  
ATOM   2022  N   ILE A 133      26.468  14.875 -14.611  1.00  0.67           N  
ATOM   2023  CA  ILE A 133      27.018  13.816 -13.751  1.00  0.67           C  
ATOM   2024  C   ILE A 133      28.462  13.449 -14.066  1.00  0.67           C  
ATOM   2025  O   ILE A 133      29.033  13.906 -15.058  1.00  0.67           O  
ATOM   2026  CB  ILE A 133      26.149  12.554 -13.831  1.00  0.67           C  
ATOM   2027  CG1 ILE A 133      26.137  12.091 -15.230  1.00  0.67           C  
ATOM   2028  CG2 ILE A 133      24.748  12.805 -13.334  1.00  0.67           C  
ATOM   2029  CD1 ILE A 133      25.550  10.752 -15.447  1.00  0.67           C  
ATOM   2030  H   ILE A 133      26.447  14.720 -15.624  1.00  0.67           H  
ATOM   2031  HA  ILE A 133      26.991  14.166 -12.720  1.00  0.67           H  
ATOM   2032  HB  ILE A 133      26.592  11.778 -13.252  1.00  0.67           H  
ATOM   2033 1HG1 ILE A 133      25.555  12.802 -15.765  1.00  0.67           H  
ATOM   2034 2HG1 ILE A 133      27.153  12.104 -15.624  1.00  0.67           H  
ATOM   2035 1HG2 ILE A 133      24.204  11.886 -13.419  1.00  0.67           H  
ATOM   2036 2HG2 ILE A 133      24.787  13.118 -12.304  1.00  0.67           H  
ATOM   2037 3HG2 ILE A 133      24.265  13.576 -13.934  1.00  0.67           H  
ATOM   2038 1HD1 ILE A 133      25.563  10.514 -16.511  1.00  0.67           H  
ATOM   2039 2HD1 ILE A 133      26.150  10.052 -14.921  1.00  0.67           H  
ATOM   2040 3HD1 ILE A 133      24.525  10.732 -15.079  1.00  0.67           H  
ATOM   2041  N   THR A 134      29.074  12.657 -13.175  1.00  0.67           N  
ATOM   2042  CA  THR A 134      30.452  12.229 -13.348  1.00  0.67           C  
ATOM   2043  C   THR A 134      30.578  10.706 -13.317  1.00  0.67           C  
ATOM   2044  O   THR A 134      31.553  10.145 -13.819  1.00  0.67           O  
ATOM   2045  CB  THR A 134      31.349  12.845 -12.255  1.00  0.67           C  
ATOM   2046  OG1 THR A 134      30.949  12.369 -10.951  1.00  0.67           O  
ATOM   2047  CG2 THR A 134      31.241  14.366 -12.281  1.00  0.67           C  
ATOM   2048  H   THR A 134      28.554  12.297 -12.373  1.00  0.67           H  
ATOM   2049  HA  THR A 134      30.805  12.574 -14.319  1.00  0.67           H  
ATOM   2050  HB  THR A 134      32.382  12.555 -12.436  1.00  0.67           H  
ATOM   2051  HG1 THR A 134      29.993  12.559 -10.775  1.00  0.67           H  
ATOM   2052 1HG2 THR A 134      31.885  14.789 -11.512  1.00  0.67           H  
ATOM   2053 2HG2 THR A 134      31.548  14.736 -13.259  1.00  0.67           H  
ATOM   2054 3HG2 THR A 134      30.211  14.662 -12.088  1.00  0.67           H  
ATOM   2055  N   ARG A 135      29.585  10.043 -12.728  1.00  0.66           N  
ATOM   2056  CA  ARG A 135      29.589   8.591 -12.582  1.00  0.66           C  
ATOM   2057  C   ARG A 135      28.345   7.968 -13.220  1.00  0.66           C  
ATOM   2058  O   ARG A 135      28.455   7.081 -14.067  1.00  0.66           O  
ATOM   2059  CB  ARG A 135      29.624   8.204 -11.112  1.00  0.66           C  
ATOM   2060  CG  ARG A 135      30.905   8.523 -10.353  1.00  0.66           C  
ATOM   2061  CD  ARG A 135      30.760   8.127  -8.921  1.00  0.66           C  
ATOM   2062  NE  ARG A 135      31.925   8.434  -8.115  1.00  0.66           N  
ATOM   2063  CZ  ARG A 135      31.978   8.276  -6.774  1.00  0.66           C  
ATOM   2064  NH1 ARG A 135      30.927   7.808  -6.119  1.00  0.66           N  
ATOM   2065  NH2 ARG A 135      33.083   8.592  -6.114  1.00  0.66           N  
ATOM   2066  H   ARG A 135      28.822  10.570 -12.323  1.00  0.66           H  
ATOM   2067  HA  ARG A 135      30.472   8.188 -13.076  1.00  0.66           H  
ATOM   2068 1HB  ARG A 135      28.815   8.720 -10.589  1.00  0.66           H  
ATOM   2069 2HB  ARG A 135      29.435   7.135 -11.012  1.00  0.66           H  
ATOM   2070 1HG  ARG A 135      31.741   7.979 -10.790  1.00  0.66           H  
ATOM   2071 2HG  ARG A 135      31.099   9.597 -10.398  1.00  0.66           H  
ATOM   2072 1HD  ARG A 135      29.906   8.656  -8.494  1.00  0.66           H  
ATOM   2073 2HD  ARG A 135      30.582   7.054  -8.862  1.00  0.66           H  
ATOM   2074  HE  ARG A 135      32.742   8.795  -8.583  1.00  0.66           H  
ATOM   2075 1HH1 ARG A 135      30.054   7.550  -6.627  1.00  0.66           H  
ATOM   2076 2HH1 ARG A 135      30.963   7.690  -5.122  1.00  0.66           H  
ATOM   2077 1HH2 ARG A 135      33.885   8.950  -6.614  1.00  0.66           H  
ATOM   2078 2HH2 ARG A 135      33.124   8.475  -5.113  1.00  0.66           H  
ATOM   2079  N   GLY A 136      27.161   8.437 -12.812  1.00  0.64           N  
ATOM   2080  CA  GLY A 136      25.901   7.906 -13.359  1.00  0.64           C  
ATOM   2081  C   GLY A 136      25.431   6.576 -12.768  1.00  0.64           C  
ATOM   2082  O   GLY A 136      26.131   5.951 -11.970  1.00  0.64           O  
ATOM   2083  H   GLY A 136      27.136   9.204 -12.128  1.00  0.64           H  
ATOM   2084 1HA  GLY A 136      25.118   8.649 -13.211  1.00  0.64           H  
ATOM   2085 2HA  GLY A 136      26.010   7.784 -14.436  1.00  0.64           H  
ATOM   2086  N   LYS A 137      24.261   6.127 -13.228  1.00  0.61           N  
ATOM   2087  CA  LYS A 137      23.613   4.906 -12.756  1.00  0.61           C  
ATOM   2088  C   LYS A 137      24.556   3.729 -12.974  1.00  0.61           C  
ATOM   2089  O   LYS A 137      25.177   3.651 -14.031  1.00  0.61           O  
ATOM   2090  CB  LYS A 137      22.341   4.678 -13.567  1.00  0.61           C  
ATOM   2091  CG  LYS A 137      21.274   5.737 -13.368  1.00  0.61           C  
ATOM   2092  CD  LYS A 137      20.062   5.494 -14.275  1.00  0.61           C  
ATOM   2093  CE  LYS A 137      19.069   6.636 -14.156  1.00  0.61           C  
ATOM   2094  NZ  LYS A 137      17.886   6.485 -15.060  1.00  0.61           N  
ATOM   2095  H   LYS A 137      23.776   6.687 -13.914  1.00  0.61           H  
ATOM   2096  HA  LYS A 137      23.368   5.022 -11.704  1.00  0.61           H  
ATOM   2097 1HB  LYS A 137      22.583   4.628 -14.628  1.00  0.61           H  
ATOM   2098 2HB  LYS A 137      21.905   3.715 -13.283  1.00  0.61           H  
ATOM   2099 1HG  LYS A 137      20.943   5.723 -12.325  1.00  0.61           H  
ATOM   2100 2HG  LYS A 137      21.691   6.718 -13.581  1.00  0.61           H  
ATOM   2101 1HD  LYS A 137      20.390   5.426 -15.313  1.00  0.61           H  
ATOM   2102 2HD  LYS A 137      19.571   4.565 -14.012  1.00  0.61           H  
ATOM   2103 1HE  LYS A 137      18.724   6.702 -13.137  1.00  0.61           H  
ATOM   2104 2HE  LYS A 137      19.581   7.564 -14.415  1.00  0.61           H  
ATOM   2105 1HZ  LYS A 137      17.293   7.296 -14.934  1.00  0.61           H  
ATOM   2106 2HZ  LYS A 137      18.158   6.443 -16.035  1.00  0.61           H  
ATOM   2107 3HZ  LYS A 137      17.326   5.648 -14.861  1.00  0.61           H  
ATOM   2108  N   PRO A 138      24.667   2.785 -12.028  1.00  0.59           N  
ATOM   2109  CA  PRO A 138      23.982   2.561 -10.754  1.00  0.59           C  
ATOM   2110  C   PRO A 138      24.300   3.547  -9.622  1.00  0.59           C  
ATOM   2111  O   PRO A 138      23.716   3.452  -8.549  1.00  0.59           O  
ATOM   2112  CB  PRO A 138      24.462   1.158 -10.366  1.00  0.59           C  
ATOM   2113  CG  PRO A 138      25.803   1.017 -11.037  1.00  0.59           C  
ATOM   2114  CD  PRO A 138      25.666   1.766 -12.335  1.00  0.59           C  
ATOM   2115  HA  PRO A 138      22.903   2.539 -10.940  1.00  0.59           H  
ATOM   2116 1HB  PRO A 138      24.517   1.071  -9.271  1.00  0.59           H  
ATOM   2117 2HB  PRO A 138      23.725   0.404 -10.707  1.00  0.59           H  
ATOM   2118 1HG  PRO A 138      26.591   1.439 -10.393  1.00  0.59           H  
ATOM   2119 2HG  PRO A 138      26.045  -0.046 -11.181  1.00  0.59           H  
ATOM   2120 1HD  PRO A 138      26.618   2.248 -12.610  1.00  0.59           H  
ATOM   2121 2HD  PRO A 138      25.295   1.108 -13.131  1.00  0.59           H  
ATOM   2122  N   ASP A 139      25.284   4.420  -9.791  1.00  0.56           N  
ATOM   2123  CA  ASP A 139      25.604   5.360  -8.727  1.00  0.56           C  
ATOM   2124  C   ASP A 139      24.363   6.239  -8.527  1.00  0.56           C  
ATOM   2125  O   ASP A 139      23.757   6.650  -9.513  1.00  0.56           O  
ATOM   2126  CB  ASP A 139      26.805   6.254  -9.079  1.00  0.56           C  
ATOM   2127  CG  ASP A 139      27.407   7.065  -7.897  1.00  0.56           C  
ATOM   2128  OD1 ASP A 139      26.775   7.991  -7.401  1.00  0.56           O  
ATOM   2129  OD2 ASP A 139      28.523   6.743  -7.510  1.00  0.56           O  
ATOM   2130  H   ASP A 139      25.774   4.519 -10.679  1.00  0.56           H  
ATOM   2131  HA  ASP A 139      25.834   4.784  -7.837  1.00  0.56           H  
ATOM   2132 1HB  ASP A 139      27.590   5.647  -9.536  1.00  0.56           H  
ATOM   2133 2HB  ASP A 139      26.495   6.982  -9.824  1.00  0.56           H  
ATOM   2134  N   PRO A 140      23.921   6.516  -7.294  1.00  0.54           N  
ATOM   2135  CA  PRO A 140      22.785   7.360  -6.984  1.00  0.54           C  
ATOM   2136  C   PRO A 140      22.942   8.812  -7.436  1.00  0.54           C  
ATOM   2137  O   PRO A 140      21.938   9.520  -7.564  1.00  0.54           O  
ATOM   2138  CB  PRO A 140      22.720   7.261  -5.475  1.00  0.54           C  
ATOM   2139  CG  PRO A 140      24.083   6.871  -5.025  1.00  0.54           C  
ATOM   2140  CD  PRO A 140      24.594   5.969  -6.103  1.00  0.54           C  
ATOM   2141  HA  PRO A 140      21.882   6.923  -7.423  1.00  0.54           H  
ATOM   2142 1HB  PRO A 140      22.384   8.189  -5.052  1.00  0.54           H  
ATOM   2143 2HB  PRO A 140      21.994   6.509  -5.225  1.00  0.54           H  
ATOM   2144 1HG  PRO A 140      24.712   7.767  -4.905  1.00  0.54           H  
ATOM   2145 2HG  PRO A 140      24.024   6.383  -4.039  1.00  0.54           H  
ATOM   2146 1HD  PRO A 140      25.668   6.095  -6.129  1.00  0.54           H  
ATOM   2147 2HD  PRO A 140      24.299   4.926  -5.944  1.00  0.54           H  
ATOM   2148  N   GLU A 141      24.186   9.258  -7.689  1.00  0.53           N  
ATOM   2149  CA  GLU A 141      24.480  10.628  -8.124  1.00  0.53           C  
ATOM   2150  C   GLU A 141      23.344  11.402  -8.826  1.00  0.53           C  
ATOM   2151  O   GLU A 141      22.897  12.396  -8.260  1.00  0.53           O  
ATOM   2152  CB  GLU A 141      25.760  10.644  -8.965  1.00  0.53           C  
ATOM   2153  CG  GLU A 141      26.152  11.978  -9.526  1.00  0.53           C  
ATOM   2154  CD  GLU A 141      27.423  11.917 -10.324  1.00  0.53           C  
ATOM   2155  OE1 GLU A 141      27.523  11.125 -11.252  1.00  0.53           O  
ATOM   2156  OE2 GLU A 141      28.318  12.677 -10.039  1.00  0.53           O  
ATOM   2157  H   GLU A 141      25.001   8.638  -7.573  1.00  0.53           H  
ATOM   2158  HA  GLU A 141      24.717  11.191  -7.221  1.00  0.53           H  
ATOM   2159 1HB  GLU A 141      26.580  10.373  -8.302  1.00  0.53           H  
ATOM   2160 2HB  GLU A 141      25.763   9.887  -9.731  1.00  0.53           H  
ATOM   2161 1HG  GLU A 141      25.357  12.349 -10.161  1.00  0.53           H  
ATOM   2162 2HG  GLU A 141      26.276  12.683  -8.705  1.00  0.53           H  
ATOM   2163  N   PRO A 142      22.854  11.039 -10.038  1.00  0.52           N  
ATOM   2164  CA  PRO A 142      21.840  11.797 -10.754  1.00  0.52           C  
ATOM   2165  C   PRO A 142      20.514  11.945  -9.999  1.00  0.52           C  
ATOM   2166  O   PRO A 142      19.775  12.917 -10.191  1.00  0.52           O  
ATOM   2167  CB  PRO A 142      21.671  10.958 -12.027  1.00  0.52           C  
ATOM   2168  CG  PRO A 142      22.210   9.595 -11.697  1.00  0.52           C  
ATOM   2169  CD  PRO A 142      23.330   9.854 -10.769  1.00  0.52           C  
ATOM   2170  HA  PRO A 142      22.249  12.780 -10.998  1.00  0.52           H  
ATOM   2171 1HB  PRO A 142      20.676  10.877 -12.257  1.00  0.52           H  
ATOM   2172 2HB  PRO A 142      22.135  11.444 -12.878  1.00  0.52           H  
ATOM   2173 1HG  PRO A 142      21.419   8.977 -11.237  1.00  0.52           H  
ATOM   2174 2HG  PRO A 142      22.529   9.075 -12.608  1.00  0.52           H  
ATOM   2175 1HD  PRO A 142      23.472   8.993 -10.145  1.00  0.52           H  
ATOM   2176 2HD  PRO A 142      24.224  10.101 -11.349  1.00  0.52           H  
ATOM   2177  N   TYR A 143      20.220  11.020  -9.094  1.00  0.52           N  
ATOM   2178  CA  TYR A 143      18.986  11.125  -8.343  1.00  0.52           C  
ATOM   2179  C   TYR A 143      19.197  12.074  -7.203  1.00  0.52           C  
ATOM   2180  O   TYR A 143      18.321  12.876  -6.868  1.00  0.52           O  
ATOM   2181  CB  TYR A 143      18.532   9.768  -7.848  1.00  0.52           C  
ATOM   2182  CG  TYR A 143      17.959   8.936  -8.915  1.00  0.52           C  
ATOM   2183  CD1 TYR A 143      18.583   7.785  -9.323  1.00  0.52           C  
ATOM   2184  CD2 TYR A 143      16.774   9.341  -9.502  1.00  0.52           C  
ATOM   2185  CE1 TYR A 143      18.014   7.037 -10.326  1.00  0.52           C  
ATOM   2186  CE2 TYR A 143      16.215   8.604 -10.498  1.00  0.52           C  
ATOM   2187  CZ  TYR A 143      16.834   7.451 -10.911  1.00  0.52           C  
ATOM   2188  OH  TYR A 143      16.285   6.694 -11.902  1.00  0.52           O  
ATOM   2189  H   TYR A 143      20.853  10.253  -8.892  1.00  0.52           H  
ATOM   2190  HA  TYR A 143      18.211  11.538  -8.987  1.00  0.52           H  
ATOM   2191 1HB  TYR A 143      19.373   9.232  -7.403  1.00  0.52           H  
ATOM   2192 2HB  TYR A 143      17.805   9.895  -7.104  1.00  0.52           H  
ATOM   2193  HD1 TYR A 143      19.518   7.469  -8.853  1.00  0.52           H  
ATOM   2194  HD2 TYR A 143      16.290  10.248  -9.170  1.00  0.52           H  
ATOM   2195  HE1 TYR A 143      18.484   6.123 -10.666  1.00  0.52           H  
ATOM   2196  HE2 TYR A 143      15.281   8.926 -10.961  1.00  0.52           H  
ATOM   2197  HH  TYR A 143      15.423   7.051 -12.142  1.00  0.52           H  
ATOM   2198  N   LEU A 144      20.392  12.014  -6.637  1.00  0.53           N  
ATOM   2199  CA  LEU A 144      20.730  12.873  -5.527  1.00  0.53           C  
ATOM   2200  C   LEU A 144      20.755  14.311  -6.028  1.00  0.53           C  
ATOM   2201  O   LEU A 144      20.253  15.219  -5.364  1.00  0.53           O  
ATOM   2202  CB  LEU A 144      22.086  12.455  -4.961  1.00  0.53           C  
ATOM   2203  CG  LEU A 144      22.081  11.071  -4.316  1.00  0.53           C  
ATOM   2204  CD1 LEU A 144      23.493  10.664  -3.952  1.00  0.53           C  
ATOM   2205  CD2 LEU A 144      21.194  11.096  -3.116  1.00  0.53           C  
ATOM   2206  H   LEU A 144      21.065  11.329  -6.986  1.00  0.53           H  
ATOM   2207  HA  LEU A 144      19.968  12.776  -4.756  1.00  0.53           H  
ATOM   2208 1HB  LEU A 144      22.819  12.453  -5.761  1.00  0.53           H  
ATOM   2209 2HB  LEU A 144      22.394  13.182  -4.211  1.00  0.53           H  
ATOM   2210  HG  LEU A 144      21.691  10.350  -5.028  1.00  0.53           H  
ATOM   2211 1HD1 LEU A 144      23.480   9.673  -3.500  1.00  0.53           H  
ATOM   2212 2HD1 LEU A 144      24.108  10.644  -4.851  1.00  0.53           H  
ATOM   2213 3HD1 LEU A 144      23.906  11.378  -3.245  1.00  0.53           H  
ATOM   2214 1HD2 LEU A 144      21.169  10.114  -2.651  1.00  0.53           H  
ATOM   2215 2HD2 LEU A 144      21.574  11.823  -2.400  1.00  0.53           H  
ATOM   2216 3HD2 LEU A 144      20.192  11.375  -3.428  1.00  0.53           H  
ATOM   2217  N   LEU A 145      21.274  14.511  -7.245  1.00  0.53           N  
ATOM   2218  CA  LEU A 145      21.322  15.847  -7.819  1.00  0.53           C  
ATOM   2219  C   LEU A 145      19.908  16.371  -8.041  1.00  0.53           C  
ATOM   2220  O   LEU A 145      19.619  17.535  -7.748  1.00  0.53           O  
ATOM   2221  CB  LEU A 145      22.073  15.825  -9.148  1.00  0.53           C  
ATOM   2222  CG  LEU A 145      23.560  15.539  -9.078  1.00  0.53           C  
ATOM   2223  CD1 LEU A 145      24.082  15.397 -10.487  1.00  0.53           C  
ATOM   2224  CD2 LEU A 145      24.258  16.641  -8.320  1.00  0.53           C  
ATOM   2225  H   LEU A 145      21.683  13.723  -7.749  1.00  0.53           H  
ATOM   2226  HA  LEU A 145      21.837  16.508  -7.126  1.00  0.53           H  
ATOM   2227 1HB  LEU A 145      21.628  15.051  -9.766  1.00  0.53           H  
ATOM   2228 2HB  LEU A 145      21.935  16.781  -9.649  1.00  0.53           H  
ATOM   2229  HG  LEU A 145      23.729  14.607  -8.566  1.00  0.53           H  
ATOM   2230 1HD1 LEU A 145      25.150  15.172 -10.466  1.00  0.53           H  
ATOM   2231 2HD1 LEU A 145      23.561  14.600 -10.984  1.00  0.53           H  
ATOM   2232 3HD1 LEU A 145      23.923  16.323 -11.034  1.00  0.53           H  
ATOM   2233 1HD2 LEU A 145      25.327  16.423  -8.275  1.00  0.53           H  
ATOM   2234 2HD2 LEU A 145      24.101  17.590  -8.832  1.00  0.53           H  
ATOM   2235 3HD2 LEU A 145      23.854  16.697  -7.310  1.00  0.53           H  
ATOM   2236  N   GLY A 146      19.012  15.489  -8.496  1.00  0.55           N  
ATOM   2237  CA  GLY A 146      17.614  15.829  -8.715  1.00  0.55           C  
ATOM   2238  C   GLY A 146      16.978  16.271  -7.414  1.00  0.55           C  
ATOM   2239  O   GLY A 146      16.354  17.332  -7.340  1.00  0.55           O  
ATOM   2240  H   GLY A 146      19.316  14.547  -8.746  1.00  0.55           H  
ATOM   2241 1HA  GLY A 146      17.536  16.626  -9.451  1.00  0.55           H  
ATOM   2242 2HA  GLY A 146      17.092  14.961  -9.113  1.00  0.55           H  
ATOM   2243  N   ALA A 147      17.134  15.450  -6.379  1.00  0.56           N  
ATOM   2244  CA  ALA A 147      16.550  15.761  -5.088  1.00  0.56           C  
ATOM   2245  C   ALA A 147      17.066  17.089  -4.553  1.00  0.56           C  
ATOM   2246  O   ALA A 147      16.280  17.917  -4.082  1.00  0.56           O  
ATOM   2247  CB  ALA A 147      16.879  14.655  -4.111  1.00  0.56           C  
ATOM   2248  H   ALA A 147      17.662  14.586  -6.501  1.00  0.56           H  
ATOM   2249  HA  ALA A 147      15.471  15.834  -5.208  1.00  0.56           H  
ATOM   2250 1HB  ALA A 147      16.435  14.860  -3.144  1.00  0.56           H  
ATOM   2251 2HB  ALA A 147      16.493  13.736  -4.497  1.00  0.56           H  
ATOM   2252 3HB  ALA A 147      17.961  14.584  -4.005  1.00  0.56           H  
ATOM   2253  N   ARG A 148      18.368  17.352  -4.714  1.00  0.57           N  
ATOM   2254  CA  ARG A 148      18.916  18.608  -4.232  1.00  0.57           C  
ATOM   2255  C   ARG A 148      18.301  19.777  -4.985  1.00  0.57           C  
ATOM   2256  O   ARG A 148      17.876  20.763  -4.382  1.00  0.57           O  
ATOM   2257  CB  ARG A 148      20.427  18.624  -4.416  1.00  0.57           C  
ATOM   2258  CG  ARG A 148      21.202  17.694  -3.490  1.00  0.57           C  
ATOM   2259  CD  ARG A 148      22.642  17.659  -3.851  1.00  0.57           C  
ATOM   2260  NE  ARG A 148      23.391  16.716  -3.040  1.00  0.57           N  
ATOM   2261  CZ  ARG A 148      24.678  16.386  -3.260  1.00  0.57           C  
ATOM   2262  NH1 ARG A 148      25.335  16.950  -4.248  1.00  0.57           N  
ATOM   2263  NH2 ARG A 148      25.278  15.500  -2.484  1.00  0.57           N  
ATOM   2264  H   ARG A 148      18.988  16.652  -5.122  1.00  0.57           H  
ATOM   2265  HA  ARG A 148      18.684  18.703  -3.172  1.00  0.57           H  
ATOM   2266 1HB  ARG A 148      20.663  18.328  -5.438  1.00  0.57           H  
ATOM   2267 2HB  ARG A 148      20.802  19.635  -4.273  1.00  0.57           H  
ATOM   2268 1HG  ARG A 148      21.119  18.064  -2.468  1.00  0.57           H  
ATOM   2269 2HG  ARG A 148      20.794  16.693  -3.536  1.00  0.57           H  
ATOM   2270 1HD  ARG A 148      22.736  17.358  -4.894  1.00  0.57           H  
ATOM   2271 2HD  ARG A 148      23.077  18.647  -3.718  1.00  0.57           H  
ATOM   2272  HE  ARG A 148      22.911  16.268  -2.271  1.00  0.57           H  
ATOM   2273 1HH1 ARG A 148      24.874  17.641  -4.823  1.00  0.57           H  
ATOM   2274 2HH1 ARG A 148      26.301  16.709  -4.417  1.00  0.57           H  
ATOM   2275 1HH2 ARG A 148      24.772  15.067  -1.724  1.00  0.57           H  
ATOM   2276 2HH2 ARG A 148      26.244  15.256  -2.650  1.00  0.57           H  
ATOM   2277  N   ALA A 149      18.180  19.634  -6.305  1.00  0.59           N  
ATOM   2278  CA  ALA A 149      17.609  20.656  -7.172  1.00  0.59           C  
ATOM   2279  C   ALA A 149      16.154  20.959  -6.804  1.00  0.59           C  
ATOM   2280  O   ALA A 149      15.708  22.105  -6.897  1.00  0.59           O  
ATOM   2281  CB  ALA A 149      17.723  20.207  -8.606  1.00  0.59           C  
ATOM   2282  H   ALA A 149      18.538  18.786  -6.745  1.00  0.59           H  
ATOM   2283  HA  ALA A 149      18.182  21.572  -7.041  1.00  0.59           H  
ATOM   2284 1HB  ALA A 149      17.323  20.972  -9.267  1.00  0.59           H  
ATOM   2285 2HB  ALA A 149      18.770  20.023  -8.846  1.00  0.59           H  
ATOM   2286 3HB  ALA A 149      17.172  19.296  -8.714  1.00  0.59           H  
ATOM   2287  N   LEU A 150      15.427  19.936  -6.351  1.00  0.60           N  
ATOM   2288  CA  LEU A 150      14.032  20.071  -5.941  1.00  0.60           C  
ATOM   2289  C   LEU A 150      13.882  20.573  -4.497  1.00  0.60           C  
ATOM   2290  O   LEU A 150      12.762  20.768  -4.023  1.00  0.60           O  
ATOM   2291  CB  LEU A 150      13.300  18.726  -6.064  1.00  0.60           C  
ATOM   2292  CG  LEU A 150      13.096  18.140  -7.468  1.00  0.60           C  
ATOM   2293  CD1 LEU A 150      12.481  16.742  -7.322  1.00  0.60           C  
ATOM   2294  CD2 LEU A 150      12.170  19.051  -8.260  1.00  0.60           C  
ATOM   2295  H   LEU A 150      15.853  19.007  -6.332  1.00  0.60           H  
ATOM   2296  HA  LEU A 150      13.553  20.791  -6.602  1.00  0.60           H  
ATOM   2297 1HB  LEU A 150      13.886  17.995  -5.527  1.00  0.60           H  
ATOM   2298 2HB  LEU A 150      12.324  18.810  -5.584  1.00  0.60           H  
ATOM   2299  HG  LEU A 150      14.050  18.054  -7.979  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 150      12.306  16.288  -8.283  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 150      13.151  16.104  -6.741  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 150      11.544  16.854  -6.815  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 150      12.010  18.648  -9.245  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 150      11.217  19.128  -7.745  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 150      12.611  20.039  -8.342  1.00  0.60           H  
ATOM   2306  N   GLY A 151      15.000  20.761  -3.783  1.00  0.61           N  
ATOM   2307  CA  GLY A 151      14.961  21.223  -2.401  1.00  0.61           C  
ATOM   2308  C   GLY A 151      14.548  20.148  -1.395  1.00  0.61           C  
ATOM   2309  O   GLY A 151      14.033  20.477  -0.322  1.00  0.61           O  
ATOM   2310  H   GLY A 151      15.915  20.608  -4.201  1.00  0.61           H  
ATOM   2311 1HA  GLY A 151      15.950  21.598  -2.137  1.00  0.61           H  
ATOM   2312 2HA  GLY A 151      14.278  22.067  -2.330  1.00  0.61           H  
ATOM   2313  N   VAL A 152      14.744  18.872  -1.732  1.00  0.61           N  
ATOM   2314  CA  VAL A 152      14.319  17.794  -0.846  1.00  0.61           C  
ATOM   2315  C   VAL A 152      15.379  16.751  -0.511  1.00  0.61           C  
ATOM   2316  O   VAL A 152      16.362  16.553  -1.220  1.00  0.61           O  
ATOM   2317  CB  VAL A 152      13.126  17.053  -1.468  1.00  0.61           C  
ATOM   2318  CG1 VAL A 152      11.900  17.971  -1.646  1.00  0.61           C  
ATOM   2319  CG2 VAL A 152      13.555  16.563  -2.788  1.00  0.61           C  
ATOM   2320  H   VAL A 152      15.198  18.641  -2.618  1.00  0.61           H  
ATOM   2321  HA  VAL A 152      13.990  18.244   0.090  1.00  0.61           H  
ATOM   2322  HB  VAL A 152      12.838  16.217  -0.825  1.00  0.61           H  
ATOM   2323 1HG1 VAL A 152      11.085  17.406  -2.095  1.00  0.61           H  
ATOM   2324 2HG1 VAL A 152      11.584  18.349  -0.673  1.00  0.61           H  
ATOM   2325 3HG1 VAL A 152      12.153  18.809  -2.294  1.00  0.61           H  
ATOM   2326 1HG2 VAL A 152      12.752  16.033  -3.259  1.00  0.61           H  
ATOM   2327 2HG2 VAL A 152      13.836  17.410  -3.391  1.00  0.61           H  
ATOM   2328 3HG2 VAL A 152      14.406  15.911  -2.661  1.00  0.61           H  
ATOM   2329  N   ASP A 153      15.131  16.075   0.603  1.00  0.61           N  
ATOM   2330  CA  ASP A 153      15.906  14.947   1.098  1.00  0.61           C  
ATOM   2331  C   ASP A 153      15.524  13.682   0.318  1.00  0.61           C  
ATOM   2332  O   ASP A 153      14.339  13.373   0.248  1.00  0.61           O  
ATOM   2333  CB  ASP A 153      15.660  14.731   2.600  1.00  0.61           C  
ATOM   2334  CG  ASP A 153      16.566  13.645   3.283  1.00  0.61           C  
ATOM   2335  OD1 ASP A 153      16.777  12.569   2.735  1.00  0.61           O  
ATOM   2336  OD2 ASP A 153      17.037  13.929   4.360  1.00  0.61           O  
ATOM   2337  H   ASP A 153      14.319  16.353   1.138  1.00  0.61           H  
ATOM   2338  HA  ASP A 153      16.954  15.191   0.980  1.00  0.61           H  
ATOM   2339 1HB  ASP A 153      15.812  15.676   3.126  1.00  0.61           H  
ATOM   2340 2HB  ASP A 153      14.611  14.447   2.758  1.00  0.61           H  
ATOM   2341  N   PRO A 154      16.458  12.966  -0.331  1.00  0.61           N  
ATOM   2342  CA  PRO A 154      16.226  11.726  -1.060  1.00  0.61           C  
ATOM   2343  C   PRO A 154      15.370  10.721  -0.278  1.00  0.61           C  
ATOM   2344  O   PRO A 154      14.598   9.962  -0.860  1.00  0.61           O  
ATOM   2345  CB  PRO A 154      17.650  11.208  -1.245  1.00  0.61           C  
ATOM   2346  CG  PRO A 154      18.488  12.451  -1.316  1.00  0.61           C  
ATOM   2347  CD  PRO A 154      17.859  13.411  -0.348  1.00  0.61           C  
ATOM   2348  HA  PRO A 154      15.766  11.964  -2.021  1.00  0.61           H  
ATOM   2349 1HB  PRO A 154      17.921  10.564  -0.391  1.00  0.61           H  
ATOM   2350 2HB  PRO A 154      17.722  10.581  -2.133  1.00  0.61           H  
ATOM   2351 1HG  PRO A 154      19.518  12.213  -1.034  1.00  0.61           H  
ATOM   2352 2HG  PRO A 154      18.515  12.830  -2.344  1.00  0.61           H  
ATOM   2353 1HD  PRO A 154      18.313  13.312   0.654  1.00  0.61           H  
ATOM   2354 2HD  PRO A 154      17.949  14.427  -0.769  1.00  0.61           H  
ATOM   2355  N   ALA A 155      15.465  10.728   1.053  1.00  0.60           N  
ATOM   2356  CA  ALA A 155      14.692   9.797   1.871  1.00  0.60           C  
ATOM   2357  C   ALA A 155      13.184   9.987   1.674  1.00  0.60           C  
ATOM   2358  O   ALA A 155      12.392   9.071   1.912  1.00  0.60           O  
ATOM   2359  CB  ALA A 155      15.051   9.971   3.321  1.00  0.60           C  
ATOM   2360  H   ALA A 155      16.079  11.390   1.537  1.00  0.60           H  
ATOM   2361  HA  ALA A 155      14.949   8.789   1.564  1.00  0.60           H  
ATOM   2362 1HB  ALA A 155      14.496   9.253   3.920  1.00  0.60           H  
ATOM   2363 2HB  ALA A 155      16.121   9.812   3.452  1.00  0.60           H  
ATOM   2364 3HB  ALA A 155      14.795  10.986   3.633  1.00  0.60           H  
ATOM   2365  N   ASP A 156      12.789  11.194   1.272  1.00  0.59           N  
ATOM   2366  CA  ASP A 156      11.405  11.556   1.042  1.00  0.59           C  
ATOM   2367  C   ASP A 156      11.082  11.611  -0.443  1.00  0.59           C  
ATOM   2368  O   ASP A 156      10.125  12.281  -0.851  1.00  0.59           O  
ATOM   2369  CB  ASP A 156      11.093  12.909   1.646  1.00  0.59           C  
ATOM   2370  CG  ASP A 156      11.148  12.942   3.168  1.00  0.59           C  
ATOM   2371  OD1 ASP A 156      10.673  12.017   3.784  1.00  0.59           O  
ATOM   2372  OD2 ASP A 156      11.633  13.912   3.701  1.00  0.59           O  
ATOM   2373  H   ASP A 156      13.493  11.901   1.068  1.00  0.59           H  
ATOM   2374  HA  ASP A 156      10.767  10.804   1.504  1.00  0.59           H  
ATOM   2375 1HB  ASP A 156      11.799  13.645   1.252  1.00  0.59           H  
ATOM   2376 2HB  ASP A 156      10.113  13.201   1.334  1.00  0.59           H  
ATOM   2377  N   CYS A 157      11.891  10.963  -1.266  1.00  0.58           N  
ATOM   2378  CA  CYS A 157      11.601  10.959  -2.685  1.00  0.58           C  
ATOM   2379  C   CYS A 157      11.213   9.572  -3.200  1.00  0.58           C  
ATOM   2380  O   CYS A 157      11.636   8.551  -2.637  1.00  0.58           O  
ATOM   2381  CB  CYS A 157      12.796  11.449  -3.473  1.00  0.58           C  
ATOM   2382  SG  CYS A 157      13.316  13.133  -3.122  1.00  0.58           S  
ATOM   2383  H   CYS A 157      12.713  10.463  -0.923  1.00  0.58           H  
ATOM   2384  HA  CYS A 157      10.780  11.636  -2.860  1.00  0.58           H  
ATOM   2385 1HB  CYS A 157      13.619  10.810  -3.281  1.00  0.58           H  
ATOM   2386 2HB  CYS A 157      12.556  11.364  -4.500  1.00  0.58           H  
ATOM   2387  HG  CYS A 157      13.601  12.942  -1.823  1.00  0.58           H  
ATOM   2388  N   VAL A 158      10.432   9.554  -4.288  1.00  0.58           N  
ATOM   2389  CA  VAL A 158      10.095   8.311  -4.986  1.00  0.58           C  
ATOM   2390  C   VAL A 158      10.616   8.337  -6.411  1.00  0.58           C  
ATOM   2391  O   VAL A 158      10.401   9.309  -7.135  1.00  0.58           O  
ATOM   2392  CB  VAL A 158       8.575   8.038  -5.041  1.00  0.58           C  
ATOM   2393  CG1 VAL A 158       8.303   6.765  -5.812  1.00  0.58           C  
ATOM   2394  CG2 VAL A 158       8.059   7.864  -3.699  1.00  0.58           C  
ATOM   2395  H   VAL A 158      10.076  10.447  -4.632  1.00  0.58           H  
ATOM   2396  HA  VAL A 158      10.561   7.495  -4.454  1.00  0.58           H  
ATOM   2397  HB  VAL A 158       8.079   8.868  -5.534  1.00  0.58           H  
ATOM   2398 1HG1 VAL A 158       7.233   6.577  -5.834  1.00  0.58           H  
ATOM   2399 2HG1 VAL A 158       8.672   6.836  -6.823  1.00  0.58           H  
ATOM   2400 3HG1 VAL A 158       8.807   5.938  -5.309  1.00  0.58           H  
ATOM   2401 1HG2 VAL A 158       6.998   7.677  -3.730  1.00  0.58           H  
ATOM   2402 2HG2 VAL A 158       8.543   7.041  -3.240  1.00  0.58           H  
ATOM   2403 3HG2 VAL A 158       8.269   8.741  -3.172  1.00  0.58           H  
ATOM   2404  N   VAL A 159      11.286   7.264  -6.798  1.00  0.59           N  
ATOM   2405  CA  VAL A 159      11.822   7.107  -8.142  1.00  0.59           C  
ATOM   2406  C   VAL A 159      11.022   6.139  -8.990  1.00  0.59           C  
ATOM   2407  O   VAL A 159      10.684   5.051  -8.537  1.00  0.59           O  
ATOM   2408  CB  VAL A 159      13.272   6.632  -8.087  1.00  0.59           C  
ATOM   2409  CG1 VAL A 159      13.782   6.332  -9.479  1.00  0.59           C  
ATOM   2410  CG2 VAL A 159      14.094   7.679  -7.467  1.00  0.59           C  
ATOM   2411  H   VAL A 159      11.423   6.522  -6.110  1.00  0.59           H  
ATOM   2412  HA  VAL A 159      11.810   8.080  -8.619  1.00  0.59           H  
ATOM   2413  HB  VAL A 159      13.333   5.717  -7.493  1.00  0.59           H  
ATOM   2414 1HG1 VAL A 159      14.815   5.995  -9.419  1.00  0.59           H  
ATOM   2415 2HG1 VAL A 159      13.183   5.543  -9.931  1.00  0.59           H  
ATOM   2416 3HG1 VAL A 159      13.718   7.228 -10.089  1.00  0.59           H  
ATOM   2417 1HG2 VAL A 159      15.129   7.343  -7.411  1.00  0.59           H  
ATOM   2418 2HG2 VAL A 159      14.039   8.580  -8.057  1.00  0.59           H  
ATOM   2419 3HG2 VAL A 159      13.709   7.866  -6.473  1.00  0.59           H  
ATOM   2420  N   PHE A 160      10.719   6.549 -10.219  1.00  0.62           N  
ATOM   2421  CA  PHE A 160       9.979   5.716 -11.164  1.00  0.62           C  
ATOM   2422  C   PHE A 160      10.914   5.282 -12.307  1.00  0.62           C  
ATOM   2423  O   PHE A 160      11.354   6.106 -13.129  1.00  0.62           O  
ATOM   2424  CB  PHE A 160       8.792   6.510 -11.664  1.00  0.62           C  
ATOM   2425  CG  PHE A 160       7.894   6.887 -10.548  1.00  0.62           C  
ATOM   2426  CD1 PHE A 160       8.204   7.999  -9.803  1.00  0.62           C  
ATOM   2427  CD2 PHE A 160       6.769   6.166 -10.221  1.00  0.62           C  
ATOM   2428  CE1 PHE A 160       7.447   8.370  -8.764  1.00  0.62           C  
ATOM   2429  CE2 PHE A 160       5.989   6.555  -9.153  1.00  0.62           C  
ATOM   2430  CZ  PHE A 160       6.333   7.652  -8.427  1.00  0.62           C  
ATOM   2431  H   PHE A 160      10.999   7.495 -10.484  1.00  0.62           H  
ATOM   2432  HA  PHE A 160       9.619   4.829 -10.649  1.00  0.62           H  
ATOM   2433 1HB  PHE A 160       9.144   7.406 -12.144  1.00  0.62           H  
ATOM   2434 2HB  PHE A 160       8.225   5.922 -12.382  1.00  0.62           H  
ATOM   2435  HD1 PHE A 160       9.087   8.579 -10.053  1.00  0.62           H  
ATOM   2436  HD2 PHE A 160       6.509   5.282 -10.804  1.00  0.62           H  
ATOM   2437  HE1 PHE A 160       7.736   9.236  -8.188  1.00  0.62           H  
ATOM   2438  HE2 PHE A 160       5.113   5.991  -8.874  1.00  0.62           H  
ATOM   2439  HZ  PHE A 160       5.730   7.957  -7.578  1.00  0.62           H  
ATOM   2440  N   GLU A 161      11.201   3.974 -12.367  1.00  0.65           N  
ATOM   2441  CA  GLU A 161      12.201   3.422 -13.304  1.00  0.65           C  
ATOM   2442  C   GLU A 161      11.905   2.015 -13.864  1.00  0.65           C  
ATOM   2443  O   GLU A 161      11.229   1.215 -13.240  1.00  0.65           O  
ATOM   2444  CB  GLU A 161      13.551   3.420 -12.577  1.00  0.65           C  
ATOM   2445  CG  GLU A 161      14.726   2.790 -13.310  1.00  0.65           C  
ATOM   2446  CD  GLU A 161      15.204   3.453 -14.594  1.00  0.65           C  
ATOM   2447  OE1 GLU A 161      16.106   4.268 -14.505  1.00  0.65           O  
ATOM   2448  OE2 GLU A 161      14.708   3.098 -15.658  1.00  0.65           O  
ATOM   2449  H   GLU A 161      10.760   3.359 -11.674  1.00  0.65           H  
ATOM   2450  HA  GLU A 161      12.269   4.100 -14.154  1.00  0.65           H  
ATOM   2451 1HB  GLU A 161      13.838   4.453 -12.375  1.00  0.65           H  
ATOM   2452 2HB  GLU A 161      13.443   2.952 -11.634  1.00  0.65           H  
ATOM   2453 1HG  GLU A 161      15.513   2.807 -12.626  1.00  0.65           H  
ATOM   2454 2HG  GLU A 161      14.511   1.751 -13.490  1.00  0.65           H  
ATOM   2455  N   ASP A 162      12.391   1.749 -15.081  1.00  0.68           N  
ATOM   2456  CA  ASP A 162      12.251   0.468 -15.783  1.00  0.68           C  
ATOM   2457  C   ASP A 162      13.489  -0.416 -15.618  1.00  0.68           C  
ATOM   2458  O   ASP A 162      13.387  -1.624 -15.412  1.00  0.68           O  
ATOM   2459  CB  ASP A 162      11.982   0.746 -17.280  1.00  0.68           C  
ATOM   2460  CG  ASP A 162      11.766  -0.500 -18.273  1.00  0.68           C  
ATOM   2461  OD1 ASP A 162      10.817  -1.300 -18.105  1.00  0.68           O  
ATOM   2462  OD2 ASP A 162      12.551  -0.594 -19.222  1.00  0.68           O  
ATOM   2463  H   ASP A 162      12.976   2.460 -15.516  1.00  0.68           H  
ATOM   2464  HA  ASP A 162      11.393  -0.062 -15.367  1.00  0.68           H  
ATOM   2465 1HB  ASP A 162      11.085   1.344 -17.339  1.00  0.68           H  
ATOM   2466 2HB  ASP A 162      12.794   1.352 -17.669  1.00  0.68           H  
ATOM   2467  N   ALA A 163      14.667   0.177 -15.809  1.00  0.71           N  
ATOM   2468  CA  ALA A 163      15.903  -0.603 -15.792  1.00  0.71           C  
ATOM   2469  C   ALA A 163      16.394  -0.883 -14.360  1.00  0.71           C  
ATOM   2470  O   ALA A 163      16.493   0.050 -13.559  1.00  0.71           O  
ATOM   2471  CB  ALA A 163      16.986   0.138 -16.553  1.00  0.71           C  
ATOM   2472  H   ALA A 163      14.695   1.192 -15.939  1.00  0.71           H  
ATOM   2473  HA  ALA A 163      15.703  -1.527 -16.315  1.00  0.71           H  
ATOM   2474 1HB  ALA A 163      17.895  -0.463 -16.578  1.00  0.71           H  
ATOM   2475 2HB  ALA A 163      16.647   0.323 -17.574  1.00  0.71           H  
ATOM   2476 3HB  ALA A 163      17.186   1.090 -16.058  1.00  0.71           H  
ATOM   2477  N   PRO A 164      16.859  -2.108 -14.042  1.00  0.72           N  
ATOM   2478  CA  PRO A 164      17.466  -2.474 -12.773  1.00  0.72           C  
ATOM   2479  C   PRO A 164      18.580  -1.520 -12.349  1.00  0.72           C  
ATOM   2480  O   PRO A 164      18.723  -1.222 -11.169  1.00  0.72           O  
ATOM   2481  CB  PRO A 164      18.033  -3.861 -13.087  1.00  0.72           C  
ATOM   2482  CG  PRO A 164      17.104  -4.420 -14.120  1.00  0.72           C  
ATOM   2483  CD  PRO A 164      16.721  -3.237 -14.978  1.00  0.72           C  
ATOM   2484  HA  PRO A 164      16.702  -2.545 -11.999  1.00  0.72           H  
ATOM   2485 1HB  PRO A 164      19.074  -3.781 -13.431  1.00  0.72           H  
ATOM   2486 2HB  PRO A 164      18.046  -4.472 -12.170  1.00  0.72           H  
ATOM   2487 1HG  PRO A 164      17.614  -5.204 -14.700  1.00  0.72           H  
ATOM   2488 2HG  PRO A 164      16.249  -4.907 -13.642  1.00  0.72           H  
ATOM   2489 1HD  PRO A 164      17.390  -3.135 -15.845  1.00  0.72           H  
ATOM   2490 2HD  PRO A 164      15.670  -3.381 -15.258  1.00  0.72           H  
ATOM   2491  N   ALA A 165      19.335  -0.981 -13.309  1.00  0.72           N  
ATOM   2492  CA  ALA A 165      20.428  -0.071 -12.969  1.00  0.72           C  
ATOM   2493  C   ALA A 165      19.932   1.183 -12.253  1.00  0.72           C  
ATOM   2494  O   ALA A 165      20.599   1.707 -11.352  1.00  0.72           O  
ATOM   2495  CB  ALA A 165      21.179   0.327 -14.227  1.00  0.72           C  
ATOM   2496  H   ALA A 165      19.182  -1.224 -14.275  1.00  0.72           H  
ATOM   2497  HA  ALA A 165      21.107  -0.596 -12.293  1.00  0.72           H  
ATOM   2498 1HB  ALA A 165      22.013   0.981 -13.957  1.00  0.72           H  
ATOM   2499 2HB  ALA A 165      21.562  -0.566 -14.718  1.00  0.72           H  
ATOM   2500 3HB  ALA A 165      20.508   0.856 -14.903  1.00  0.72           H  
ATOM   2501  N   GLY A 166      18.765   1.683 -12.654  1.00  0.70           N  
ATOM   2502  CA  GLY A 166      18.269   2.900 -12.047  1.00  0.70           C  
ATOM   2503  C   GLY A 166      17.513   2.561 -10.784  1.00  0.70           C  
ATOM   2504  O   GLY A 166      17.472   3.353  -9.841  1.00  0.70           O  
ATOM   2505  H   GLY A 166      18.192   1.200 -13.342  1.00  0.70           H  
ATOM   2506 1HA  GLY A 166      19.102   3.558 -11.816  1.00  0.70           H  
ATOM   2507 2HA  GLY A 166      17.632   3.430 -12.746  1.00  0.70           H  
ATOM   2508  N   LEU A 167      16.939   1.356 -10.740  1.00  0.67           N  
ATOM   2509  CA  LEU A 167      16.212   0.966  -9.546  1.00  0.67           C  
ATOM   2510  C   LEU A 167      17.215   0.861  -8.405  1.00  0.67           C  
ATOM   2511  O   LEU A 167      16.964   1.322  -7.285  1.00  0.67           O  
ATOM   2512  CB  LEU A 167      15.501  -0.373  -9.768  1.00  0.67           C  
ATOM   2513  CG  LEU A 167      14.370  -0.328 -10.784  1.00  0.67           C  
ATOM   2514  CD1 LEU A 167      13.863  -1.658 -11.036  1.00  0.67           C  
ATOM   2515  CD2 LEU A 167      13.282   0.477 -10.286  1.00  0.67           C  
ATOM   2516  H   LEU A 167      16.974   0.745 -11.559  1.00  0.67           H  
ATOM   2517  HA  LEU A 167      15.479   1.734  -9.310  1.00  0.67           H  
ATOM   2518 1HB  LEU A 167      16.232  -1.100 -10.105  1.00  0.67           H  
ATOM   2519 2HB  LEU A 167      15.090  -0.712  -8.817  1.00  0.67           H  
ATOM   2520  HG  LEU A 167      14.745   0.097 -11.713  1.00  0.67           H  
ATOM   2521 1HD1 LEU A 167      13.062  -1.556 -11.754  1.00  0.67           H  
ATOM   2522 2HD1 LEU A 167      14.629  -2.289 -11.429  1.00  0.67           H  
ATOM   2523 3HD1 LEU A 167      13.481  -2.084 -10.110  1.00  0.67           H  
ATOM   2524 1HD2 LEU A 167      12.502   0.513 -11.029  1.00  0.67           H  
ATOM   2525 2HD2 LEU A 167      12.910   0.025  -9.388  1.00  0.67           H  
ATOM   2526 3HD2 LEU A 167      13.634   1.471 -10.082  1.00  0.67           H  
ATOM   2527  N   GLN A 168      18.394   0.314  -8.727  1.00  0.64           N  
ATOM   2528  CA  GLN A 168      19.475   0.180  -7.769  1.00  0.64           C  
ATOM   2529  C   GLN A 168      19.988   1.552  -7.354  1.00  0.64           C  
ATOM   2530  O   GLN A 168      20.187   1.791  -6.164  1.00  0.64           O  
ATOM   2531  CB  GLN A 168      20.611  -0.648  -8.382  1.00  0.64           C  
ATOM   2532  CG  GLN A 168      20.289  -2.123  -8.580  1.00  0.64           C  
ATOM   2533  CD  GLN A 168      21.349  -2.843  -9.402  1.00  0.64           C  
ATOM   2534  OE1 GLN A 168      22.175  -2.217 -10.080  1.00  0.64           O  
ATOM   2535  NE2 GLN A 168      21.329  -4.171  -9.351  1.00  0.64           N  
ATOM   2536  H   GLN A 168      18.529  -0.057  -9.667  1.00  0.64           H  
ATOM   2537  HA  GLN A 168      19.096  -0.330  -6.884  1.00  0.64           H  
ATOM   2538 1HB  GLN A 168      20.867  -0.231  -9.360  1.00  0.64           H  
ATOM   2539 2HB  GLN A 168      21.497  -0.570  -7.755  1.00  0.64           H  
ATOM   2540 1HG  GLN A 168      20.251  -2.596  -7.600  1.00  0.64           H  
ATOM   2541 2HG  GLN A 168      19.329  -2.225  -9.069  1.00  0.64           H  
ATOM   2542 1HE2 GLN A 168      21.998  -4.702  -9.871  1.00  0.64           H  
ATOM   2543 2HE2 GLN A 168      20.644  -4.639  -8.793  1.00  0.64           H  
ATOM   2544  N   ALA A 169      20.141   2.473  -8.321  1.00  0.60           N  
ATOM   2545  CA  ALA A 169      20.592   3.832  -8.021  1.00  0.60           C  
ATOM   2546  C   ALA A 169      19.601   4.546  -7.097  1.00  0.60           C  
ATOM   2547  O   ALA A 169      19.992   5.233  -6.150  1.00  0.60           O  
ATOM   2548  CB  ALA A 169      20.764   4.599  -9.316  1.00  0.60           C  
ATOM   2549  H   ALA A 169      19.991   2.215  -9.297  1.00  0.60           H  
ATOM   2550  HA  ALA A 169      21.547   3.770  -7.507  1.00  0.60           H  
ATOM   2551 1HB  ALA A 169      21.123   5.599  -9.120  1.00  0.60           H  
ATOM   2552 2HB  ALA A 169      21.469   4.090  -9.948  1.00  0.60           H  
ATOM   2553 3HB  ALA A 169      19.818   4.644  -9.810  1.00  0.60           H  
ATOM   2554  N   GLY A 170      18.307   4.335  -7.341  1.00  0.58           N  
ATOM   2555  CA  GLY A 170      17.258   4.914  -6.515  1.00  0.58           C  
ATOM   2556  C   GLY A 170      17.440   4.422  -5.087  1.00  0.58           C  
ATOM   2557  O   GLY A 170      17.553   5.215  -4.144  1.00  0.58           O  
ATOM   2558  H   GLY A 170      18.035   3.774  -8.146  1.00  0.58           H  
ATOM   2559 1HA  GLY A 170      17.305   6.002  -6.554  1.00  0.58           H  
ATOM   2560 2HA  GLY A 170      16.283   4.606  -6.896  1.00  0.58           H  
ATOM   2561  N   ARG A 171      17.490   3.098  -4.924  1.00  0.56           N  
ATOM   2562  CA  ARG A 171      17.672   2.502  -3.608  1.00  0.56           C  
ATOM   2563  C   ARG A 171      18.953   3.012  -2.934  1.00  0.56           C  
ATOM   2564  O   ARG A 171      18.949   3.368  -1.755  1.00  0.56           O  
ATOM   2565  CB  ARG A 171      17.707   0.982  -3.725  1.00  0.56           C  
ATOM   2566  CG  ARG A 171      17.780   0.230  -2.396  1.00  0.56           C  
ATOM   2567  CD  ARG A 171      17.772  -1.259  -2.584  1.00  0.56           C  
ATOM   2568  NE  ARG A 171      16.504  -1.750  -3.133  1.00  0.56           N  
ATOM   2569  CZ  ARG A 171      15.395  -2.006  -2.405  1.00  0.56           C  
ATOM   2570  NH1 ARG A 171      15.392  -1.818  -1.100  1.00  0.56           N  
ATOM   2571  NH2 ARG A 171      14.314  -2.451  -3.009  1.00  0.56           N  
ATOM   2572  H   ARG A 171      17.388   2.490  -5.740  1.00  0.56           H  
ATOM   2573  HA  ARG A 171      16.818   2.780  -2.988  1.00  0.56           H  
ATOM   2574 1HB  ARG A 171      16.819   0.644  -4.260  1.00  0.56           H  
ATOM   2575 2HB  ARG A 171      18.573   0.690  -4.322  1.00  0.56           H  
ATOM   2576 1HG  ARG A 171      18.701   0.505  -1.881  1.00  0.56           H  
ATOM   2577 2HG  ARG A 171      16.922   0.503  -1.778  1.00  0.56           H  
ATOM   2578 1HD  ARG A 171      18.568  -1.535  -3.276  1.00  0.56           H  
ATOM   2579 2HD  ARG A 171      17.941  -1.749  -1.625  1.00  0.56           H  
ATOM   2580  HE  ARG A 171      16.449  -1.917  -4.136  1.00  0.56           H  
ATOM   2581 1HH1 ARG A 171      16.218  -1.476  -0.636  1.00  0.56           H  
ATOM   2582 2HH1 ARG A 171      14.553  -2.012  -0.565  1.00  0.56           H  
ATOM   2583 1HH2 ARG A 171      14.329  -2.597  -4.029  1.00  0.56           H  
ATOM   2584 2HH2 ARG A 171      13.480  -2.656  -2.473  1.00  0.56           H  
ATOM   2585  N   ALA A 172      20.047   3.088  -3.695  1.00  0.54           N  
ATOM   2586  CA  ALA A 172      21.338   3.564  -3.202  1.00  0.54           C  
ATOM   2587  C   ALA A 172      21.246   5.006  -2.701  1.00  0.54           C  
ATOM   2588  O   ALA A 172      21.950   5.395  -1.767  1.00  0.54           O  
ATOM   2589  CB  ALA A 172      22.388   3.448  -4.291  1.00  0.54           C  
ATOM   2590  H   ALA A 172      19.995   2.781  -4.661  1.00  0.54           H  
ATOM   2591  HA  ALA A 172      21.629   2.934  -2.364  1.00  0.54           H  
ATOM   2592 1HB  ALA A 172      23.349   3.775  -3.905  1.00  0.54           H  
ATOM   2593 2HB  ALA A 172      22.458   2.414  -4.622  1.00  0.54           H  
ATOM   2594 3HB  ALA A 172      22.100   4.071  -5.128  1.00  0.54           H  
ATOM   2595  N   ALA A 173      20.360   5.796  -3.313  1.00  0.54           N  
ATOM   2596  CA  ALA A 173      20.152   7.195  -2.960  1.00  0.54           C  
ATOM   2597  C   ALA A 173      19.302   7.330  -1.701  1.00  0.54           C  
ATOM   2598  O   ALA A 173      19.121   8.436  -1.196  1.00  0.54           O  
ATOM   2599  CB  ALA A 173      19.459   7.939  -4.106  1.00  0.54           C  
ATOM   2600  H   ALA A 173      19.832   5.421  -4.103  1.00  0.54           H  
ATOM   2601  HA  ALA A 173      21.125   7.643  -2.767  1.00  0.54           H  
ATOM   2602 1HB  ALA A 173      19.319   8.979  -3.841  1.00  0.54           H  
ATOM   2603 2HB  ALA A 173      20.040   7.880  -5.013  1.00  0.54           H  
ATOM   2604 3HB  ALA A 173      18.495   7.489  -4.291  1.00  0.54           H  
ATOM   2605  N   GLY A 174      18.762   6.211  -1.202  1.00  0.54           N  
ATOM   2606  CA  GLY A 174      17.880   6.210  -0.049  1.00  0.54           C  
ATOM   2607  C   GLY A 174      16.436   6.494  -0.443  1.00  0.54           C  
ATOM   2608  O   GLY A 174      15.598   6.761   0.417  1.00  0.54           O  
ATOM   2609  H   GLY A 174      18.963   5.309  -1.627  1.00  0.54           H  
ATOM   2610 1HA  GLY A 174      17.940   5.237   0.439  1.00  0.54           H  
ATOM   2611 2HA  GLY A 174      18.219   6.955   0.670  1.00  0.54           H  
ATOM   2612  N   MET A 175      16.152   6.458  -1.744  1.00  0.54           N  
ATOM   2613  CA  MET A 175      14.824   6.766  -2.253  1.00  0.54           C  
ATOM   2614  C   MET A 175      13.907   5.555  -2.292  1.00  0.54           C  
ATOM   2615  O   MET A 175      14.363   4.424  -2.483  1.00  0.54           O  
ATOM   2616  CB  MET A 175      14.943   7.365  -3.641  1.00  0.54           C  
ATOM   2617  CG  MET A 175      15.670   8.689  -3.646  1.00  0.54           C  
ATOM   2618  SD  MET A 175      15.776   9.446  -5.229  1.00  0.54           S  
ATOM   2619  CE  MET A 175      16.533  10.982  -4.867  1.00  0.54           C  
ATOM   2620  H   MET A 175      16.870   6.186  -2.417  1.00  0.54           H  
ATOM   2621  HA  MET A 175      14.362   7.504  -1.594  1.00  0.54           H  
ATOM   2622 1HB  MET A 175      15.457   6.678  -4.301  1.00  0.54           H  
ATOM   2623 2HB  MET A 175      13.936   7.523  -4.043  1.00  0.54           H  
ATOM   2624 1HG  MET A 175      15.174   9.343  -3.008  1.00  0.54           H  
ATOM   2625 2HG  MET A 175      16.670   8.551  -3.254  1.00  0.54           H  
ATOM   2626 1HE  MET A 175      16.620  11.549  -5.774  1.00  0.54           H  
ATOM   2627 2HE  MET A 175      15.915  11.524  -4.181  1.00  0.54           H  
ATOM   2628 3HE  MET A 175      17.519  10.827  -4.440  1.00  0.54           H  
ATOM   2629  N   ARG A 176      12.605   5.789  -2.129  1.00  0.55           N  
ATOM   2630  CA  ARG A 176      11.640   4.710  -2.296  1.00  0.55           C  
ATOM   2631  C   ARG A 176      11.577   4.463  -3.786  1.00  0.55           C  
ATOM   2632  O   ARG A 176      11.579   5.423  -4.562  1.00  0.55           O  
ATOM   2633  CB  ARG A 176      10.275   5.068  -1.729  1.00  0.55           C  
ATOM   2634  CG  ARG A 176      10.201   5.208  -0.214  1.00  0.55           C  
ATOM   2635  CD  ARG A 176       8.826   5.618   0.243  1.00  0.55           C  
ATOM   2636  NE  ARG A 176       8.711   5.643   1.709  1.00  0.55           N  
ATOM   2637  CZ  ARG A 176       9.056   6.677   2.513  1.00  0.55           C  
ATOM   2638  NH1 ARG A 176       9.536   7.788   2.016  1.00  0.55           N  
ATOM   2639  NH2 ARG A 176       8.910   6.571   3.823  1.00  0.55           N  
ATOM   2640  H   ARG A 176      12.277   6.745  -1.980  1.00  0.55           H  
ATOM   2641  HA  ARG A 176      12.004   3.806  -1.801  1.00  0.55           H  
ATOM   2642 1HB  ARG A 176      10.014   6.025  -2.111  1.00  0.55           H  
ATOM   2643 2HB  ARG A 176       9.524   4.349  -2.059  1.00  0.55           H  
ATOM   2644 1HG  ARG A 176      10.451   4.251   0.247  1.00  0.55           H  
ATOM   2645 2HG  ARG A 176      10.914   5.969   0.113  1.00  0.55           H  
ATOM   2646 1HD  ARG A 176       8.601   6.622  -0.133  1.00  0.55           H  
ATOM   2647 2HD  ARG A 176       8.095   4.921  -0.141  1.00  0.55           H  
ATOM   2648  HE  ARG A 176       8.346   4.815   2.154  1.00  0.55           H  
ATOM   2649 1HH1 ARG A 176       9.651   7.897   1.019  1.00  0.55           H  
ATOM   2650 2HH1 ARG A 176       9.788   8.547   2.637  1.00  0.55           H  
ATOM   2651 1HH2 ARG A 176       8.542   5.721   4.226  1.00  0.55           H  
ATOM   2652 2HH2 ARG A 176       9.170   7.347   4.417  1.00  0.55           H  
ATOM   2653  N   THR A 177      11.547   3.210  -4.190  1.00  0.57           N  
ATOM   2654  CA  THR A 177      11.571   2.940  -5.614  1.00  0.57           C  
ATOM   2655  C   THR A 177      10.364   2.189  -6.164  1.00  0.57           C  
ATOM   2656  O   THR A 177       9.974   1.123  -5.661  1.00  0.57           O  
ATOM   2657  CB  THR A 177      12.857   2.166  -5.943  1.00  0.57           C  
ATOM   2658  OG1 THR A 177      14.011   2.943  -5.584  1.00  0.57           O  
ATOM   2659  CG2 THR A 177      12.919   1.872  -7.374  1.00  0.57           C  
ATOM   2660  H   THR A 177      11.557   2.448  -3.501  1.00  0.57           H  
ATOM   2661  HA  THR A 177      11.615   3.892  -6.143  1.00  0.57           H  
ATOM   2662  HB  THR A 177      12.872   1.229  -5.380  1.00  0.57           H  
ATOM   2663  HG1 THR A 177      14.095   2.988  -4.616  1.00  0.57           H  
ATOM   2664 1HG2 THR A 177      13.837   1.326  -7.565  1.00  0.57           H  
ATOM   2665 2HG2 THR A 177      12.065   1.267  -7.655  1.00  0.57           H  
ATOM   2666 3HG2 THR A 177      12.914   2.805  -7.948  1.00  0.57           H  
ATOM   2667  N   VAL A 178       9.838   2.734  -7.255  1.00  0.60           N  
ATOM   2668  CA  VAL A 178       8.755   2.162  -8.022  1.00  0.60           C  
ATOM   2669  C   VAL A 178       9.276   1.680  -9.352  1.00  0.60           C  
ATOM   2670  O   VAL A 178       9.864   2.454 -10.115  1.00  0.60           O  
ATOM   2671  CB  VAL A 178       7.639   3.191  -8.293  1.00  0.60           C  
ATOM   2672  CG1 VAL A 178       6.568   2.569  -9.188  1.00  0.60           C  
ATOM   2673  CG2 VAL A 178       7.050   3.626  -6.999  1.00  0.60           C  
ATOM   2674  H   VAL A 178      10.226   3.610  -7.589  1.00  0.60           H  
ATOM   2675  HA  VAL A 178       8.338   1.331  -7.468  1.00  0.60           H  
ATOM   2676  HB  VAL A 178       8.058   4.053  -8.802  1.00  0.60           H  
ATOM   2677 1HG1 VAL A 178       5.779   3.288  -9.374  1.00  0.60           H  
ATOM   2678 2HG1 VAL A 178       7.020   2.273 -10.136  1.00  0.60           H  
ATOM   2679 3HG1 VAL A 178       6.164   1.702  -8.721  1.00  0.60           H  
ATOM   2680 1HG2 VAL A 178       6.268   4.359  -7.174  1.00  0.60           H  
ATOM   2681 2HG2 VAL A 178       6.638   2.777  -6.496  1.00  0.60           H  
ATOM   2682 3HG2 VAL A 178       7.826   4.060  -6.389  1.00  0.60           H  
ATOM   2683  N   ALA A 179       9.090   0.404  -9.623  1.00  0.64           N  
ATOM   2684  CA  ALA A 179       9.543  -0.086 -10.892  1.00  0.64           C  
ATOM   2685  C   ALA A 179       8.390  -0.174 -11.830  1.00  0.64           C  
ATOM   2686  O   ALA A 179       7.299  -0.579 -11.439  1.00  0.64           O  
ATOM   2687  CB  ALA A 179      10.197  -1.419 -10.797  1.00  0.64           C  
ATOM   2688  H   ALA A 179       8.615  -0.195  -8.951  1.00  0.64           H  
ATOM   2689  HA  ALA A 179      10.250   0.621 -11.282  1.00  0.64           H  
ATOM   2690 1HB  ALA A 179      10.516  -1.703 -11.784  1.00  0.64           H  
ATOM   2691 2HB  ALA A 179      11.030  -1.368 -10.172  1.00  0.64           H  
ATOM   2692 3HB  ALA A 179       9.498  -2.133 -10.422  1.00  0.64           H  
ATOM   2693  N   LEU A 180       8.652   0.171 -13.066  1.00  0.69           N  
ATOM   2694  CA  LEU A 180       7.686   0.088 -14.129  1.00  0.69           C  
ATOM   2695  C   LEU A 180       8.081  -1.088 -15.012  1.00  0.69           C  
ATOM   2696  O   LEU A 180       9.051  -1.035 -15.760  1.00  0.69           O  
ATOM   2697  CB  LEU A 180       7.673   1.430 -14.855  1.00  0.69           C  
ATOM   2698  CG  LEU A 180       6.781   1.563 -15.997  1.00  0.69           C  
ATOM   2699  CD1 LEU A 180       5.353   1.345 -15.578  1.00  0.69           C  
ATOM   2700  CD2 LEU A 180       6.964   2.898 -16.562  1.00  0.69           C  
ATOM   2701  H   LEU A 180       9.587   0.505 -13.272  1.00  0.69           H  
ATOM   2702  HA  LEU A 180       6.703  -0.093 -13.709  1.00  0.69           H  
ATOM   2703 1HB  LEU A 180       7.410   2.205 -14.140  1.00  0.69           H  
ATOM   2704 2HB  LEU A 180       8.688   1.631 -15.215  1.00  0.69           H  
ATOM   2705  HG  LEU A 180       7.045   0.847 -16.726  1.00  0.69           H  
ATOM   2706 1HD1 LEU A 180       4.732   1.454 -16.449  1.00  0.69           H  
ATOM   2707 2HD1 LEU A 180       5.240   0.338 -15.168  1.00  0.69           H  
ATOM   2708 3HD1 LEU A 180       5.066   2.078 -14.827  1.00  0.69           H  
ATOM   2709 1HD2 LEU A 180       6.326   3.014 -17.417  1.00  0.69           H  
ATOM   2710 2HD2 LEU A 180       6.724   3.644 -15.823  1.00  0.69           H  
ATOM   2711 3HD2 LEU A 180       7.998   2.996 -16.855  1.00  0.69           H  
ATOM   2712  N   ALA A 181       7.343  -2.177 -14.912  1.00  0.75           N  
ATOM   2713  CA  ALA A 181       7.745  -3.414 -15.581  1.00  0.75           C  
ATOM   2714  C   ALA A 181       7.331  -3.461 -17.044  1.00  0.75           C  
ATOM   2715  O   ALA A 181       6.399  -4.183 -17.401  1.00  0.75           O  
ATOM   2716  CB  ALA A 181       7.172  -4.605 -14.836  1.00  0.75           C  
ATOM   2717  H   ALA A 181       6.509  -2.147 -14.328  1.00  0.75           H  
ATOM   2718  HA  ALA A 181       8.831  -3.470 -15.552  1.00  0.75           H  
ATOM   2719 1HB  ALA A 181       7.517  -5.526 -15.314  1.00  0.75           H  
ATOM   2720 2HB  ALA A 181       7.509  -4.583 -13.804  1.00  0.75           H  
ATOM   2721 3HB  ALA A 181       6.091  -4.566 -14.860  1.00  0.75           H  
ATOM   2722  N   THR A 182       8.018  -2.688 -17.891  1.00  0.79           N  
ATOM   2723  CA  THR A 182       7.630  -2.626 -19.301  1.00  0.79           C  
ATOM   2724  C   THR A 182       8.639  -3.260 -20.271  1.00  0.79           C  
ATOM   2725  O   THR A 182       8.228  -3.838 -21.280  1.00  0.79           O  
ATOM   2726  CB  THR A 182       7.319  -1.172 -19.672  1.00  0.79           C  
ATOM   2727  OG1 THR A 182       8.475  -0.335 -19.415  1.00  0.79           O  
ATOM   2728  CG2 THR A 182       6.110  -0.714 -18.843  1.00  0.79           C  
ATOM   2729  H   THR A 182       8.780  -2.109 -17.512  1.00  0.79           H  
ATOM   2730  HA  THR A 182       6.700  -3.179 -19.412  1.00  0.79           H  
ATOM   2731  HB  THR A 182       7.069  -1.096 -20.728  1.00  0.79           H  
ATOM   2732  HG1 THR A 182       9.116  -0.768 -18.785  1.00  0.79           H  
ATOM   2733 1HG2 THR A 182       5.864   0.319 -19.078  1.00  0.79           H  
ATOM   2734 2HG2 THR A 182       5.252  -1.353 -19.070  1.00  0.79           H  
ATOM   2735 3HG2 THR A 182       6.338  -0.811 -17.801  1.00  0.79           H  
ATOM   2736  N   THR A 183       9.930  -3.239 -19.940  1.00  0.82           N  
ATOM   2737  CA  THR A 183      10.930  -3.908 -20.774  1.00  0.82           C  
ATOM   2738  C   THR A 183      11.341  -5.201 -20.088  1.00  0.82           C  
ATOM   2739  O   THR A 183      11.586  -6.227 -20.721  1.00  0.82           O  
ATOM   2740  CB  THR A 183      12.209  -3.082 -20.975  1.00  0.82           C  
ATOM   2741  OG1 THR A 183      11.901  -1.820 -21.545  1.00  0.82           O  
ATOM   2742  CG2 THR A 183      13.162  -3.839 -21.882  1.00  0.82           C  
ATOM   2743  H   THR A 183      10.234  -2.691 -19.134  1.00  0.82           H  
ATOM   2744  HA  THR A 183      10.496  -4.147 -21.744  1.00  0.82           H  
ATOM   2745  HB  THR A 183      12.696  -2.925 -20.020  1.00  0.82           H  
ATOM   2746  HG1 THR A 183      11.934  -1.176 -20.802  1.00  0.82           H  
ATOM   2747 1HG2 THR A 183      14.072  -3.267 -22.017  1.00  0.82           H  
ATOM   2748 2HG2 THR A 183      13.405  -4.798 -21.424  1.00  0.82           H  
ATOM   2749 3HG2 THR A 183      12.692  -4.004 -22.848  1.00  0.82           H  
ATOM   2750  N   HIS A 184      11.458  -5.096 -18.776  1.00  0.83           N  
ATOM   2751  CA  HIS A 184      11.934  -6.140 -17.887  1.00  0.83           C  
ATOM   2752  C   HIS A 184      10.822  -6.899 -17.179  1.00  0.83           C  
ATOM   2753  O   HIS A 184       9.724  -6.382 -16.978  1.00  0.83           O  
ATOM   2754  CB  HIS A 184      12.846  -5.501 -16.868  1.00  0.83           C  
ATOM   2755  CG  HIS A 184      14.120  -5.025 -17.435  1.00  0.83           C  
ATOM   2756  ND1 HIS A 184      15.183  -5.870 -17.664  1.00  0.83           N  
ATOM   2757  CD2 HIS A 184      14.517  -3.799 -17.837  1.00  0.83           C  
ATOM   2758  CE1 HIS A 184      16.186  -5.182 -18.169  1.00  0.83           C  
ATOM   2759  NE2 HIS A 184      15.810  -3.924 -18.282  1.00  0.83           N  
ATOM   2760  H   HIS A 184      11.212  -4.205 -18.365  1.00  0.83           H  
ATOM   2761  HA  HIS A 184      12.514  -6.865 -18.458  1.00  0.83           H  
ATOM   2762 1HB  HIS A 184      12.333  -4.641 -16.452  1.00  0.83           H  
ATOM   2763 2HB  HIS A 184      13.054  -6.206 -16.054  1.00  0.83           H  
ATOM   2764  HD1 HIS A 184      15.197  -6.874 -17.440  1.00  0.83           H  
ATOM   2765  HD2 HIS A 184      14.020  -2.824 -17.852  1.00  0.83           H  
ATOM   2766  HE1 HIS A 184      17.125  -5.675 -18.415  1.00  0.83           H  
ATOM   2767  N   ARG A 185      11.124  -8.125 -16.769  1.00  0.81           N  
ATOM   2768  CA  ARG A 185      10.183  -8.925 -15.998  1.00  0.81           C  
ATOM   2769  C   ARG A 185      10.149  -8.382 -14.579  1.00  0.81           C  
ATOM   2770  O   ARG A 185      11.168  -7.929 -14.073  1.00  0.81           O  
ATOM   2771  CB  ARG A 185      10.618 -10.386 -15.969  1.00  0.81           C  
ATOM   2772  CG  ARG A 185      10.575 -11.109 -17.304  1.00  0.81           C  
ATOM   2773  CD  ARG A 185      11.100 -12.508 -17.187  1.00  0.81           C  
ATOM   2774  NE  ARG A 185      12.537 -12.539 -16.894  1.00  0.81           N  
ATOM   2775  CZ  ARG A 185      13.242 -13.631 -16.573  1.00  0.81           C  
ATOM   2776  NH1 ARG A 185      12.672 -14.818 -16.487  1.00  0.81           N  
ATOM   2777  NH2 ARG A 185      14.524 -13.473 -16.348  1.00  0.81           N  
ATOM   2778  H   ARG A 185      12.042  -8.505 -16.980  1.00  0.81           H  
ATOM   2779  HA  ARG A 185       9.190  -8.842 -16.442  1.00  0.81           H  
ATOM   2780 1HB  ARG A 185      11.642 -10.445 -15.609  1.00  0.81           H  
ATOM   2781 2HB  ARG A 185       9.994 -10.939 -15.267  1.00  0.81           H  
ATOM   2782 1HG  ARG A 185       9.549 -11.152 -17.668  1.00  0.81           H  
ATOM   2783 2HG  ARG A 185      11.197 -10.571 -18.023  1.00  0.81           H  
ATOM   2784 1HD  ARG A 185      10.579 -13.024 -16.382  1.00  0.81           H  
ATOM   2785 2HD  ARG A 185      10.934 -13.037 -18.124  1.00  0.81           H  
ATOM   2786  HE  ARG A 185      13.080 -11.664 -16.937  1.00  0.81           H  
ATOM   2787 1HH1 ARG A 185      11.682 -14.917 -16.661  1.00  0.81           H  
ATOM   2788 2HH1 ARG A 185      13.225 -15.627 -16.245  1.00  0.81           H  
ATOM   2789 1HH2 ARG A 185      14.905 -12.517 -16.434  1.00  0.81           H  
ATOM   2790 2HH2 ARG A 185      15.108 -14.255 -16.104  1.00  0.81           H  
ATOM   2791  N   ALA A 186       9.020  -8.505 -13.890  1.00  0.78           N  
ATOM   2792  CA  ALA A 186       8.943  -8.016 -12.508  1.00  0.78           C  
ATOM   2793  C   ALA A 186      10.002  -8.655 -11.612  1.00  0.78           C  
ATOM   2794  O   ALA A 186      10.552  -8.004 -10.729  1.00  0.78           O  
ATOM   2795  CB  ALA A 186       7.571  -8.297 -11.933  1.00  0.78           C  
ATOM   2796  H   ALA A 186       8.200  -8.897 -14.331  1.00  0.78           H  
ATOM   2797  HA  ALA A 186       9.114  -6.942 -12.519  1.00  0.78           H  
ATOM   2798 1HB  ALA A 186       7.519  -7.906 -10.917  1.00  0.78           H  
ATOM   2799 2HB  ALA A 186       6.812  -7.814 -12.548  1.00  0.78           H  
ATOM   2800 3HB  ALA A 186       7.398  -9.373 -11.914  1.00  0.78           H  
ATOM   2801  N   ASP A 187      10.324  -9.916 -11.877  1.00  0.75           N  
ATOM   2802  CA  ASP A 187      11.297 -10.678 -11.099  1.00  0.75           C  
ATOM   2803  C   ASP A 187      12.706 -10.066 -11.117  1.00  0.75           C  
ATOM   2804  O   ASP A 187      13.520 -10.346 -10.236  1.00  0.75           O  
ATOM   2805  CB  ASP A 187      11.374 -12.111 -11.631  1.00  0.75           C  
ATOM   2806  CG  ASP A 187      10.126 -12.945 -11.323  1.00  0.75           C  
ATOM   2807  OD1 ASP A 187       9.320 -12.525 -10.524  1.00  0.75           O  
ATOM   2808  OD2 ASP A 187       9.991 -13.996 -11.901  1.00  0.75           O  
ATOM   2809  H   ASP A 187       9.852 -10.375 -12.639  1.00  0.75           H  
ATOM   2810  HA  ASP A 187      10.955 -10.706 -10.065  1.00  0.75           H  
ATOM   2811 1HB  ASP A 187      11.523 -12.086 -12.713  1.00  0.75           H  
ATOM   2812 2HB  ASP A 187      12.242 -12.608 -11.198  1.00  0.75           H  
ATOM   2813  N   GLU A 188      13.014  -9.277 -12.148  1.00  0.71           N  
ATOM   2814  CA  GLU A 188      14.329  -8.671 -12.312  1.00  0.71           C  
ATOM   2815  C   GLU A 188      14.397  -7.277 -11.678  1.00  0.71           C  
ATOM   2816  O   GLU A 188      15.454  -6.636 -11.680  1.00  0.71           O  
ATOM   2817  CB  GLU A 188      14.635  -8.520 -13.807  1.00  0.71           C  
ATOM   2818  CG  GLU A 188      14.674  -9.825 -14.622  1.00  0.71           C  
ATOM   2819  CD  GLU A 188      14.862  -9.558 -16.112  1.00  0.71           C  
ATOM   2820  OE1 GLU A 188      15.017  -8.405 -16.458  1.00  0.71           O  
ATOM   2821  OE2 GLU A 188      14.796 -10.486 -16.897  1.00  0.71           O  
ATOM   2822  H   GLU A 188      12.299  -9.036 -12.832  1.00  0.71           H  
ATOM   2823  HA  GLU A 188      15.073  -9.311 -11.839  1.00  0.71           H  
ATOM   2824 1HB  GLU A 188      13.875  -7.876 -14.258  1.00  0.71           H  
ATOM   2825 2HB  GLU A 188      15.593  -8.017 -13.931  1.00  0.71           H  
ATOM   2826 1HG  GLU A 188      15.494 -10.446 -14.265  1.00  0.71           H  
ATOM   2827 2HG  GLU A 188      13.744 -10.369 -14.462  1.00  0.71           H  
ATOM   2828  N   LEU A 189      13.257  -6.778 -11.193  1.00  0.68           N  
ATOM   2829  CA  LEU A 189      13.171  -5.408 -10.715  1.00  0.68           C  
ATOM   2830  C   LEU A 189      13.052  -5.303  -9.194  1.00  0.68           C  
ATOM   2831  O   LEU A 189      11.956  -5.322  -8.632  1.00  0.68           O  
ATOM   2832  CB  LEU A 189      11.963  -4.780 -11.406  1.00  0.68           C  
ATOM   2833  CG  LEU A 189      12.020  -4.876 -12.947  1.00  0.68           C  
ATOM   2834  CD1 LEU A 189      10.738  -4.336 -13.569  1.00  0.68           C  
ATOM   2835  CD2 LEU A 189      13.229  -4.142 -13.454  1.00  0.68           C  
ATOM   2836  H   LEU A 189      12.415  -7.353 -11.161  1.00  0.68           H  
ATOM   2837  HA  LEU A 189      14.070  -4.878 -11.025  1.00  0.68           H  
ATOM   2838 1HB  LEU A 189      11.061  -5.298 -11.070  1.00  0.68           H  
ATOM   2839 2HB  LEU A 189      11.891  -3.746 -11.125  1.00  0.68           H  
ATOM   2840  HG  LEU A 189      12.110  -5.913 -13.217  1.00  0.68           H  
ATOM   2841 1HD1 LEU A 189      10.793  -4.447 -14.648  1.00  0.68           H  
ATOM   2842 2HD1 LEU A 189       9.893  -4.895 -13.194  1.00  0.68           H  
ATOM   2843 3HD1 LEU A 189      10.617  -3.294 -13.328  1.00  0.68           H  
ATOM   2844 1HD2 LEU A 189      13.308  -4.229 -14.508  1.00  0.68           H  
ATOM   2845 2HD2 LEU A 189      13.153  -3.115 -13.218  1.00  0.68           H  
ATOM   2846 3HD2 LEU A 189      14.112  -4.559 -12.997  1.00  0.68           H  
ATOM   2847  N   ASN A 190      14.183  -5.112  -8.513  1.00  0.66           N  
ATOM   2848  CA  ASN A 190      14.198  -5.133  -7.044  1.00  0.66           C  
ATOM   2849  C   ASN A 190      13.805  -3.789  -6.419  1.00  0.66           C  
ATOM   2850  O   ASN A 190      14.599  -3.106  -5.765  1.00  0.66           O  
ATOM   2851  CB  ASN A 190      15.549  -5.606  -6.553  1.00  0.66           C  
ATOM   2852  CG  ASN A 190      15.803  -7.043  -6.940  1.00  0.66           C  
ATOM   2853  OD1 ASN A 190      14.906  -7.889  -6.843  1.00  0.66           O  
ATOM   2854  ND2 ASN A 190      16.999  -7.331  -7.383  1.00  0.66           N  
ATOM   2855  H   ASN A 190      15.054  -5.036  -9.022  1.00  0.66           H  
ATOM   2856  HA  ASN A 190      13.453  -5.858  -6.710  1.00  0.66           H  
ATOM   2857 1HB  ASN A 190      16.334  -4.978  -6.975  1.00  0.66           H  
ATOM   2858 2HB  ASN A 190      15.597  -5.514  -5.468  1.00  0.66           H  
ATOM   2859 1HD2 ASN A 190      17.216  -8.269  -7.659  1.00  0.66           H  
ATOM   2860 2HD2 ASN A 190      17.694  -6.616  -7.451  1.00  0.66           H  
ATOM   2861  N   ALA A 191      12.558  -3.433  -6.661  1.00  0.64           N  
ATOM   2862  CA  ALA A 191      11.900  -2.204  -6.231  1.00  0.64           C  
ATOM   2863  C   ALA A 191      11.139  -2.424  -4.935  1.00  0.64           C  
ATOM   2864  O   ALA A 191      11.052  -3.551  -4.446  1.00  0.64           O  
ATOM   2865  CB  ALA A 191      10.977  -1.724  -7.316  1.00  0.64           C  
ATOM   2866  H   ALA A 191      12.024  -4.097  -7.222  1.00  0.64           H  
ATOM   2867  HA  ALA A 191      12.662  -1.445  -6.050  1.00  0.64           H  
ATOM   2868 1HB  ALA A 191      10.497  -0.805  -7.035  1.00  0.64           H  
ATOM   2869 2HB  ALA A 191      11.578  -1.569  -8.171  1.00  0.64           H  
ATOM   2870 3HB  ALA A 191      10.223  -2.473  -7.512  1.00  0.64           H  
ATOM   2871  N   ASP A 192      10.608  -1.339  -4.368  1.00  0.64           N  
ATOM   2872  CA  ASP A 192       9.777  -1.419  -3.174  1.00  0.64           C  
ATOM   2873  C   ASP A 192       8.353  -1.717  -3.626  1.00  0.64           C  
ATOM   2874  O   ASP A 192       7.588  -2.409  -2.951  1.00  0.64           O  
ATOM   2875  CB  ASP A 192       9.820  -0.094  -2.402  1.00  0.64           C  
ATOM   2876  CG  ASP A 192      11.212   0.211  -1.832  1.00  0.64           C  
ATOM   2877  OD1 ASP A 192      11.679  -0.541  -1.004  1.00  0.64           O  
ATOM   2878  OD2 ASP A 192      11.813   1.186  -2.253  1.00  0.64           O  
ATOM   2879  H   ASP A 192      10.717  -0.427  -4.802  1.00  0.64           H  
ATOM   2880  HA  ASP A 192      10.126  -2.233  -2.539  1.00  0.64           H  
ATOM   2881 1HB  ASP A 192       9.520   0.719  -3.069  1.00  0.64           H  
ATOM   2882 2HB  ASP A 192       9.100  -0.126  -1.585  1.00  0.64           H  
ATOM   2883  N   LEU A 193       8.030  -1.200  -4.803  1.00  0.65           N  
ATOM   2884  CA  LEU A 193       6.728  -1.364  -5.423  1.00  0.65           C  
ATOM   2885  C   LEU A 193       6.920  -1.603  -6.917  1.00  0.65           C  
ATOM   2886  O   LEU A 193       7.735  -0.925  -7.539  1.00  0.65           O  
ATOM   2887  CB  LEU A 193       5.904  -0.103  -5.154  1.00  0.65           C  
ATOM   2888  CG  LEU A 193       4.489  -0.077  -5.597  1.00  0.65           C  
ATOM   2889  CD1 LEU A 193       3.731   0.813  -4.610  1.00  0.65           C  
ATOM   2890  CD2 LEU A 193       4.399   0.468  -7.017  1.00  0.65           C  
ATOM   2891  H   LEU A 193       8.722  -0.614  -5.265  1.00  0.65           H  
ATOM   2892  HA  LEU A 193       6.229  -2.230  -4.988  1.00  0.65           H  
ATOM   2893 1HB  LEU A 193       5.905   0.076  -4.079  1.00  0.65           H  
ATOM   2894 2HB  LEU A 193       6.409   0.724  -5.626  1.00  0.65           H  
ATOM   2895  HG  LEU A 193       4.085  -1.073  -5.568  1.00  0.65           H  
ATOM   2896 1HD1 LEU A 193       2.701   0.862  -4.859  1.00  0.65           H  
ATOM   2897 2HD1 LEU A 193       3.833   0.401  -3.607  1.00  0.65           H  
ATOM   2898 3HD1 LEU A 193       4.152   1.812  -4.635  1.00  0.65           H  
ATOM   2899 1HD2 LEU A 193       3.399   0.500  -7.361  1.00  0.65           H  
ATOM   2900 2HD2 LEU A 193       4.796   1.466  -7.018  1.00  0.65           H  
ATOM   2901 3HD2 LEU A 193       4.969  -0.158  -7.691  1.00  0.65           H  
ATOM   2902  N   VAL A 194       6.209  -2.573  -7.483  1.00  0.66           N  
ATOM   2903  CA  VAL A 194       6.303  -2.808  -8.922  1.00  0.66           C  
ATOM   2904  C   VAL A 194       4.925  -2.624  -9.543  1.00  0.66           C  
ATOM   2905  O   VAL A 194       3.931  -3.150  -9.033  1.00  0.66           O  
ATOM   2906  CB  VAL A 194       6.842  -4.228  -9.255  1.00  0.66           C  
ATOM   2907  CG1 VAL A 194       6.906  -4.414 -10.794  1.00  0.66           C  
ATOM   2908  CG2 VAL A 194       8.235  -4.431  -8.633  1.00  0.66           C  
ATOM   2909  H   VAL A 194       5.575  -3.125  -6.922  1.00  0.66           H  
ATOM   2910  HA  VAL A 194       6.977  -2.074  -9.364  1.00  0.66           H  
ATOM   2911  HB  VAL A 194       6.155  -4.974  -8.859  1.00  0.66           H  
ATOM   2912 1HG1 VAL A 194       7.274  -5.407 -11.023  1.00  0.66           H  
ATOM   2913 2HG1 VAL A 194       5.917  -4.292 -11.229  1.00  0.66           H  
ATOM   2914 3HG1 VAL A 194       7.583  -3.672 -11.222  1.00  0.66           H  
ATOM   2915 1HG2 VAL A 194       8.600  -5.432  -8.868  1.00  0.66           H  
ATOM   2916 2HG2 VAL A 194       8.922  -3.711  -9.027  1.00  0.66           H  
ATOM   2917 3HG2 VAL A 194       8.179  -4.316  -7.551  1.00  0.66           H  
ATOM   2918  N   VAL A 195       4.877  -1.872 -10.634  1.00  0.69           N  
ATOM   2919  CA  VAL A 195       3.647  -1.605 -11.358  1.00  0.69           C  
ATOM   2920  C   VAL A 195       3.905  -1.945 -12.829  1.00  0.69           C  
ATOM   2921  O   VAL A 195       5.011  -1.748 -13.325  1.00  0.69           O  
ATOM   2922  CB  VAL A 195       3.243  -0.120 -11.196  1.00  0.69           C  
ATOM   2923  CG1 VAL A 195       4.244   0.780 -11.884  1.00  0.69           C  
ATOM   2924  CG2 VAL A 195       1.873   0.093 -11.708  1.00  0.69           C  
ATOM   2925  H   VAL A 195       5.746  -1.459 -10.968  1.00  0.69           H  
ATOM   2926  HA  VAL A 195       2.851  -2.243 -10.973  1.00  0.69           H  
ATOM   2927  HB  VAL A 195       3.262   0.133 -10.137  1.00  0.69           H  
ATOM   2928 1HG1 VAL A 195       3.963   1.813 -11.748  1.00  0.69           H  
ATOM   2929 2HG1 VAL A 195       5.222   0.619 -11.463  1.00  0.69           H  
ATOM   2930 3HG1 VAL A 195       4.256   0.550 -12.942  1.00  0.69           H  
ATOM   2931 1HG2 VAL A 195       1.586   1.124 -11.568  1.00  0.69           H  
ATOM   2932 2HG2 VAL A 195       1.829  -0.137 -12.745  1.00  0.69           H  
ATOM   2933 3HG2 VAL A 195       1.181  -0.551 -11.163  1.00  0.69           H  
ATOM   2934  N   THR A 196       2.910  -2.477 -13.527  1.00  0.71           N  
ATOM   2935  CA  THR A 196       3.113  -2.851 -14.929  1.00  0.71           C  
ATOM   2936  C   THR A 196       2.853  -1.730 -15.934  1.00  0.71           C  
ATOM   2937  O   THR A 196       3.180  -1.853 -17.111  1.00  0.71           O  
ATOM   2938  CB  THR A 196       2.230  -4.056 -15.267  1.00  0.71           C  
ATOM   2939  OG1 THR A 196       0.853  -3.706 -15.081  1.00  0.71           O  
ATOM   2940  CG2 THR A 196       2.591  -5.216 -14.349  1.00  0.71           C  
ATOM   2941  H   THR A 196       2.012  -2.634 -13.086  1.00  0.71           H  
ATOM   2942  HA  THR A 196       4.151  -3.156 -15.050  1.00  0.71           H  
ATOM   2943  HB  THR A 196       2.388  -4.347 -16.306  1.00  0.71           H  
ATOM   2944  HG1 THR A 196       0.644  -2.946 -15.633  1.00  0.71           H  
ATOM   2945 1HG2 THR A 196       1.965  -6.077 -14.584  1.00  0.71           H  
ATOM   2946 2HG2 THR A 196       3.640  -5.476 -14.494  1.00  0.71           H  
ATOM   2947 3HG2 THR A 196       2.430  -4.923 -13.312  1.00  0.71           H  
ATOM   2948  N   ASP A 197       2.237  -0.654 -15.478  1.00  0.72           N  
ATOM   2949  CA  ASP A 197       1.904   0.467 -16.345  1.00  0.72           C  
ATOM   2950  C   ASP A 197       1.696   1.719 -15.505  1.00  0.72           C  
ATOM   2951  O   ASP A 197       1.093   1.662 -14.437  1.00  0.72           O  
ATOM   2952  CB  ASP A 197       0.659   0.155 -17.181  1.00  0.72           C  
ATOM   2953  CG  ASP A 197       0.463   1.087 -18.354  1.00  0.72           C  
ATOM   2954  OD1 ASP A 197       0.867   0.729 -19.438  1.00  0.72           O  
ATOM   2955  OD2 ASP A 197      -0.118   2.142 -18.175  1.00  0.72           O  
ATOM   2956  H   ASP A 197       2.001  -0.616 -14.502  1.00  0.72           H  
ATOM   2957  HA  ASP A 197       2.731   0.638 -17.032  1.00  0.72           H  
ATOM   2958 1HB  ASP A 197       0.728  -0.862 -17.569  1.00  0.72           H  
ATOM   2959 2HB  ASP A 197      -0.226   0.202 -16.545  1.00  0.72           H  
ATOM   2960  N   LEU A 198       2.125   2.871 -16.002  1.00  0.73           N  
ATOM   2961  CA  LEU A 198       1.916   4.106 -15.253  1.00  0.73           C  
ATOM   2962  C   LEU A 198       0.439   4.435 -15.074  1.00  0.73           C  
ATOM   2963  O   LEU A 198       0.080   5.121 -14.123  1.00  0.73           O  
ATOM   2964  CB  LEU A 198       2.631   5.292 -15.900  1.00  0.73           C  
ATOM   2965  CG  LEU A 198       4.135   5.233 -15.843  1.00  0.73           C  
ATOM   2966  CD1 LEU A 198       4.700   6.371 -16.621  1.00  0.73           C  
ATOM   2967  CD2 LEU A 198       4.594   5.277 -14.386  1.00  0.73           C  
ATOM   2968  H   LEU A 198       2.594   2.895 -16.898  1.00  0.73           H  
ATOM   2969  HA  LEU A 198       2.346   3.970 -14.261  1.00  0.73           H  
ATOM   2970 1HB  LEU A 198       2.336   5.354 -16.951  1.00  0.73           H  
ATOM   2971 2HB  LEU A 198       2.310   6.209 -15.403  1.00  0.73           H  
ATOM   2972  HG  LEU A 198       4.475   4.317 -16.302  1.00  0.73           H  
ATOM   2973 1HD1 LEU A 198       5.763   6.311 -16.576  1.00  0.73           H  
ATOM   2974 2HD1 LEU A 198       4.375   6.303 -17.657  1.00  0.73           H  
ATOM   2975 3HD1 LEU A 198       4.371   7.319 -16.200  1.00  0.73           H  
ATOM   2976 1HD2 LEU A 198       5.677   5.230 -14.337  1.00  0.73           H  
ATOM   2977 2HD2 LEU A 198       4.253   6.205 -13.926  1.00  0.73           H  
ATOM   2978 3HD2 LEU A 198       4.173   4.424 -13.857  1.00  0.73           H  
ATOM   2979  N   SER A 199      -0.443   3.938 -15.951  1.00  0.72           N  
ATOM   2980  CA  SER A 199      -1.864   4.232 -15.798  1.00  0.72           C  
ATOM   2981  C   SER A 199      -2.449   3.593 -14.536  1.00  0.72           C  
ATOM   2982  O   SER A 199      -3.543   3.956 -14.103  1.00  0.72           O  
ATOM   2983  CB  SER A 199      -2.637   3.786 -17.021  1.00  0.72           C  
ATOM   2984  OG  SER A 199      -2.627   2.398 -17.148  1.00  0.72           O  
ATOM   2985  H   SER A 199      -0.151   3.345 -16.740  1.00  0.72           H  
ATOM   2986  HA  SER A 199      -1.978   5.310 -15.700  1.00  0.72           H  
ATOM   2987 1HB  SER A 199      -3.662   4.142 -16.950  1.00  0.72           H  
ATOM   2988 2HB  SER A 199      -2.191   4.231 -17.913  1.00  0.72           H  
ATOM   2989  HG  SER A 199      -1.723   2.184 -17.472  1.00  0.72           H  
ATOM   2990  N   ALA A 200      -1.736   2.621 -13.951  1.00  0.72           N  
ATOM   2991  CA  ALA A 200      -2.168   1.982 -12.722  1.00  0.72           C  
ATOM   2992  C   ALA A 200      -1.722   2.802 -11.514  1.00  0.72           C  
ATOM   2993  O   ALA A 200      -2.052   2.460 -10.378  1.00  0.72           O  
ATOM   2994  CB  ALA A 200      -1.620   0.576 -12.631  1.00  0.72           C  
ATOM   2995  H   ALA A 200      -0.835   2.345 -14.337  1.00  0.72           H  
ATOM   2996  HA  ALA A 200      -3.256   1.941 -12.720  1.00  0.72           H  
ATOM   2997 1HB  ALA A 200      -1.964   0.104 -11.709  1.00  0.72           H  
ATOM   2998 2HB  ALA A 200      -1.962  -0.004 -13.488  1.00  0.72           H  
ATOM   2999 3HB  ALA A 200      -0.560   0.630 -12.641  1.00  0.72           H  
ATOM   3000  N   LEU A 201      -0.956   3.872 -11.737  1.00  0.72           N  
ATOM   3001  CA  LEU A 201      -0.513   4.695 -10.627  1.00  0.72           C  
ATOM   3002  C   LEU A 201      -1.321   5.980 -10.553  1.00  0.72           C  
ATOM   3003  O   LEU A 201      -1.662   6.589 -11.570  1.00  0.72           O  
ATOM   3004  CB  LEU A 201       0.959   5.111 -10.747  1.00  0.72           C  
ATOM   3005  CG  LEU A 201       2.005   4.069 -10.824  1.00  0.72           C  
ATOM   3006  CD1 LEU A 201       3.310   4.769 -10.982  1.00  0.72           C  
ATOM   3007  CD2 LEU A 201       1.977   3.246  -9.578  1.00  0.72           C  
ATOM   3008  H   LEU A 201      -0.691   4.149 -12.679  1.00  0.72           H  
ATOM   3009  HA  LEU A 201      -0.650   4.142  -9.704  1.00  0.72           H  
ATOM   3010 1HB  LEU A 201       1.064   5.745 -11.629  1.00  0.72           H  
ATOM   3011 2HB  LEU A 201       1.191   5.700  -9.872  1.00  0.72           H  
ATOM   3012  HG  LEU A 201       1.844   3.438 -11.699  1.00  0.72           H  
ATOM   3013 1HD1 LEU A 201       4.121   4.054 -11.049  1.00  0.72           H  
ATOM   3014 2HD1 LEU A 201       3.278   5.372 -11.876  1.00  0.72           H  
ATOM   3015 3HD1 LEU A 201       3.451   5.407 -10.128  1.00  0.72           H  
ATOM   3016 1HD2 LEU A 201       2.752   2.487  -9.607  1.00  0.72           H  
ATOM   3017 2HD2 LEU A 201       2.132   3.889  -8.709  1.00  0.72           H  
ATOM   3018 3HD2 LEU A 201       0.997   2.774  -9.514  1.00  0.72           H  
ATOM   3019  N   SER A 202      -1.557   6.433  -9.342  1.00  0.74           N  
ATOM   3020  CA  SER A 202      -2.193   7.717  -9.120  1.00  0.74           C  
ATOM   3021  C   SER A 202      -1.403   8.485  -8.092  1.00  0.74           C  
ATOM   3022  O   SER A 202      -0.680   7.905  -7.284  1.00  0.74           O  
ATOM   3023  CB  SER A 202      -3.632   7.562  -8.672  1.00  0.74           C  
ATOM   3024  OG  SER A 202      -4.414   6.933  -9.663  1.00  0.74           O  
ATOM   3025  H   SER A 202      -1.284   5.852  -8.548  1.00  0.74           H  
ATOM   3026  HA  SER A 202      -2.181   8.285 -10.050  1.00  0.74           H  
ATOM   3027 1HB  SER A 202      -3.664   6.977  -7.752  1.00  0.74           H  
ATOM   3028 2HB  SER A 202      -4.045   8.545  -8.448  1.00  0.74           H  
ATOM   3029  HG  SER A 202      -4.207   7.387 -10.494  1.00  0.74           H  
ATOM   3030  N   ALA A 203      -1.546   9.792  -8.090  1.00  0.79           N  
ATOM   3031  CA  ALA A 203      -0.872  10.562  -7.068  1.00  0.79           C  
ATOM   3032  C   ALA A 203      -1.752  11.705  -6.654  1.00  0.79           C  
ATOM   3033  O   ALA A 203      -2.624  12.129  -7.412  1.00  0.79           O  
ATOM   3034  CB  ALA A 203       0.479  11.074  -7.554  1.00  0.79           C  
ATOM   3035  H   ALA A 203      -2.126  10.253  -8.776  1.00  0.79           H  
ATOM   3036  HA  ALA A 203      -0.729   9.923  -6.209  1.00  0.79           H  
ATOM   3037 1HB  ALA A 203       0.952  11.636  -6.752  1.00  0.79           H  
ATOM   3038 2HB  ALA A 203       1.110  10.241  -7.822  1.00  0.79           H  
ATOM   3039 3HB  ALA A 203       0.333  11.719  -8.419  1.00  0.79           H  
ATOM   3040  N   LEU A 204      -1.561  12.146  -5.424  1.00  0.87           N  
ATOM   3041  CA  LEU A 204      -2.320  13.256  -4.890  1.00  0.87           C  
ATOM   3042  C   LEU A 204      -1.496  14.191  -4.041  1.00  0.87           C  
ATOM   3043  O   LEU A 204      -0.830  13.772  -3.092  1.00  0.87           O  
ATOM   3044  CB  LEU A 204      -3.478  12.724  -4.036  1.00  0.87           C  
ATOM   3045  CG  LEU A 204      -4.318  13.790  -3.321  1.00  0.87           C  
ATOM   3046  CD1 LEU A 204      -5.040  14.640  -4.346  1.00  0.87           C  
ATOM   3047  CD2 LEU A 204      -5.289  13.111  -2.379  1.00  0.87           C  
ATOM   3048  H   LEU A 204      -0.856  11.680  -4.853  1.00  0.87           H  
ATOM   3049  HA  LEU A 204      -2.723  13.827  -5.726  1.00  0.87           H  
ATOM   3050 1HB  LEU A 204      -4.143  12.148  -4.677  1.00  0.87           H  
ATOM   3051 2HB  LEU A 204      -3.069  12.058  -3.273  1.00  0.87           H  
ATOM   3052  HG  LEU A 204      -3.666  14.442  -2.746  1.00  0.87           H  
ATOM   3053 1HD1 LEU A 204      -5.624  15.404  -3.832  1.00  0.87           H  
ATOM   3054 2HD1 LEU A 204      -4.314  15.120  -4.997  1.00  0.87           H  
ATOM   3055 3HD1 LEU A 204      -5.701  14.013  -4.939  1.00  0.87           H  
ATOM   3056 1HD2 LEU A 204      -5.879  13.867  -1.862  1.00  0.87           H  
ATOM   3057 2HD2 LEU A 204      -5.951  12.457  -2.946  1.00  0.87           H  
ATOM   3058 3HD2 LEU A 204      -4.731  12.521  -1.649  1.00  0.87           H  
ATOM   3059  N   ALA A 205      -1.548  15.471  -4.364  1.00  0.97           N  
ATOM   3060  CA  ALA A 205      -0.880  16.451  -3.536  1.00  0.97           C  
ATOM   3061  C   ALA A 205      -1.739  16.681  -2.299  1.00  0.97           C  
ATOM   3062  O   ALA A 205      -2.935  16.950  -2.414  1.00  0.97           O  
ATOM   3063  CB  ALA A 205      -0.665  17.730  -4.305  1.00  0.97           C  
ATOM   3064  H   ALA A 205      -2.074  15.766  -5.176  1.00  0.97           H  
ATOM   3065  HA  ALA A 205       0.083  16.050  -3.221  1.00  0.97           H  
ATOM   3066 1HB  ALA A 205      -0.158  18.456  -3.673  1.00  0.97           H  
ATOM   3067 2HB  ALA A 205      -0.067  17.526  -5.178  1.00  0.97           H  
ATOM   3068 3HB  ALA A 205      -1.627  18.130  -4.617  1.00  0.97           H  
ATOM   3069  N   THR A 206      -1.129  16.586  -1.126  1.00  1.05           N  
ATOM   3070  CA  THR A 206      -1.829  16.713   0.146  1.00  1.05           C  
ATOM   3071  C   THR A 206      -1.269  17.857   0.991  1.00  1.05           C  
ATOM   3072  O   THR A 206      -1.327  17.811   2.220  1.00  1.05           O  
ATOM   3073  CB  THR A 206      -1.726  15.402   0.945  1.00  1.05           C  
ATOM   3074  OG1 THR A 206      -0.348  15.094   1.182  1.00  1.05           O  
ATOM   3075  CG2 THR A 206      -2.354  14.256   0.141  1.00  1.05           C  
ATOM   3076  H   THR A 206      -0.138  16.361  -1.094  1.00  1.05           H  
ATOM   3077  HA  THR A 206      -2.879  16.922  -0.053  1.00  1.05           H  
ATOM   3078  HB  THR A 206      -2.244  15.508   1.896  1.00  1.05           H  
ATOM   3079  HG1 THR A 206       0.169  15.263   0.369  1.00  1.05           H  
ATOM   3080 1HG2 THR A 206      -2.279  13.329   0.707  1.00  1.05           H  
ATOM   3081 2HG2 THR A 206      -3.402  14.477  -0.053  1.00  1.05           H  
ATOM   3082 3HG2 THR A 206      -1.831  14.139  -0.800  1.00  1.05           H  
ATOM   3083  N   GLU A 207      -0.635  18.834   0.332  1.00  1.08           N  
ATOM   3084  CA  GLU A 207      -0.011  20.036   0.936  1.00  1.08           C  
ATOM   3085  C   GLU A 207       1.273  19.741   1.730  1.00  1.08           C  
ATOM   3086  O   GLU A 207       2.318  20.339   1.479  1.00  1.08           O  
ATOM   3087  CB  GLU A 207      -1.006  20.805   1.831  1.00  1.08           C  
ATOM   3088  CG  GLU A 207      -2.174  21.444   1.070  1.00  1.08           C  
ATOM   3089  CD  GLU A 207      -3.148  22.191   1.966  1.00  1.08           C  
ATOM   3090  OE1 GLU A 207      -2.982  22.155   3.162  1.00  1.08           O  
ATOM   3091  OE2 GLU A 207      -4.056  22.796   1.444  1.00  1.08           O  
ATOM   3092  H   GLU A 207      -0.623  18.753  -0.674  1.00  1.08           H  
ATOM   3093  HA  GLU A 207       0.266  20.705   0.121  1.00  1.08           H  
ATOM   3094 1HB  GLU A 207      -1.410  20.172   2.609  1.00  1.08           H  
ATOM   3095 2HB  GLU A 207      -0.473  21.613   2.332  1.00  1.08           H  
ATOM   3096 1HG  GLU A 207      -1.774  22.138   0.333  1.00  1.08           H  
ATOM   3097 2HG  GLU A 207      -2.711  20.661   0.535  1.00  1.08           H  
ATOM   3098  N   GLY A 208       1.198  18.793   2.660  1.00  1.04           N  
ATOM   3099  CA  GLY A 208       2.321  18.379   3.502  1.00  1.04           C  
ATOM   3100  C   GLY A 208       3.177  17.282   2.853  1.00  1.04           C  
ATOM   3101  O   GLY A 208       4.055  16.712   3.506  1.00  1.04           O  
ATOM   3102  H   GLY A 208       0.290  18.357   2.794  1.00  1.04           H  
ATOM   3103 1HA  GLY A 208       2.946  19.245   3.720  1.00  1.04           H  
ATOM   3104 2HA  GLY A 208       1.934  18.019   4.454  1.00  1.04           H  
ATOM   3105  N   GLY A 209       2.875  16.970   1.590  1.00  0.96           N  
ATOM   3106  CA  GLY A 209       3.540  15.926   0.804  1.00  0.96           C  
ATOM   3107  C   GLY A 209       2.616  15.388  -0.291  1.00  0.96           C  
ATOM   3108  O   GLY A 209       1.524  15.926  -0.513  1.00  0.96           O  
ATOM   3109  H   GLY A 209       2.143  17.508   1.158  1.00  0.96           H  
ATOM   3110 1HA  GLY A 209       4.445  16.331   0.350  1.00  0.96           H  
ATOM   3111 2HA  GLY A 209       3.851  15.110   1.454  1.00  0.96           H  
ATOM   3112  N   VAL A 210       3.072  14.344  -0.977  1.00  0.87           N  
ATOM   3113  CA  VAL A 210       2.354  13.695  -2.069  1.00  0.87           C  
ATOM   3114  C   VAL A 210       2.137  12.214  -1.755  1.00  0.87           C  
ATOM   3115  O   VAL A 210       3.053  11.523  -1.290  1.00  0.87           O  
ATOM   3116  CB  VAL A 210       3.151  13.794  -3.402  1.00  0.87           C  
ATOM   3117  CG1 VAL A 210       2.377  13.080  -4.538  1.00  0.87           C  
ATOM   3118  CG2 VAL A 210       3.405  15.258  -3.757  1.00  0.87           C  
ATOM   3119  H   VAL A 210       3.983  13.983  -0.739  1.00  0.87           H  
ATOM   3120  HA  VAL A 210       1.388  14.174  -2.188  1.00  0.87           H  
ATOM   3121  HB  VAL A 210       4.109  13.283  -3.282  1.00  0.87           H  
ATOM   3122 1HG1 VAL A 210       2.940  13.142  -5.454  1.00  0.87           H  
ATOM   3123 2HG1 VAL A 210       2.228  12.036  -4.287  1.00  0.87           H  
ATOM   3124 3HG1 VAL A 210       1.409  13.559  -4.680  1.00  0.87           H  
ATOM   3125 1HG2 VAL A 210       3.977  15.306  -4.683  1.00  0.87           H  
ATOM   3126 2HG2 VAL A 210       2.456  15.772  -3.886  1.00  0.87           H  
ATOM   3127 3HG2 VAL A 210       3.975  15.736  -2.959  1.00  0.87           H  
ATOM   3128  N   GLU A 211       0.920  11.726  -1.964  1.00  0.80           N  
ATOM   3129  CA  GLU A 211       0.694  10.299  -1.777  1.00  0.80           C  
ATOM   3130  C   GLU A 211       0.699   9.652  -3.156  1.00  0.80           C  
ATOM   3131  O   GLU A 211       0.191  10.240  -4.111  1.00  0.80           O  
ATOM   3132  CB  GLU A 211      -0.618  10.016  -1.039  1.00  0.80           C  
ATOM   3133  CG  GLU A 211      -0.662  10.544   0.393  1.00  0.80           C  
ATOM   3134  CD  GLU A 211      -1.910  10.126   1.160  1.00  0.80           C  
ATOM   3135  OE1 GLU A 211      -2.759   9.485   0.579  1.00  0.80           O  
ATOM   3136  OE2 GLU A 211      -2.004  10.423   2.324  1.00  0.80           O  
ATOM   3137  H   GLU A 211       0.183  12.344  -2.303  1.00  0.80           H  
ATOM   3138  HA  GLU A 211       1.512   9.869  -1.198  1.00  0.80           H  
ATOM   3139 1HB  GLU A 211      -1.447  10.465  -1.589  1.00  0.80           H  
ATOM   3140 2HB  GLU A 211      -0.787   8.938  -1.007  1.00  0.80           H  
ATOM   3141 1HG  GLU A 211       0.211  10.171   0.909  1.00  0.80           H  
ATOM   3142 2HG  GLU A 211      -0.593  11.630   0.369  1.00  0.80           H  
ATOM   3143  N   ILE A 212       1.284   8.458  -3.263  1.00  0.77           N  
ATOM   3144  CA  ILE A 212       1.318   7.705  -4.522  1.00  0.77           C  
ATOM   3145  C   ILE A 212       0.658   6.349  -4.332  1.00  0.77           C  
ATOM   3146  O   ILE A 212       1.056   5.589  -3.448  1.00  0.77           O  
ATOM   3147  CB  ILE A 212       2.762   7.507  -5.015  1.00  0.77           C  
ATOM   3148  CG1 ILE A 212       3.459   8.871  -5.150  1.00  0.77           C  
ATOM   3149  CG2 ILE A 212       2.761   6.757  -6.359  1.00  0.77           C  
ATOM   3150  CD1 ILE A 212       4.211   9.301  -3.884  1.00  0.77           C  
ATOM   3151  H   ILE A 212       1.717   8.055  -2.432  1.00  0.77           H  
ATOM   3152  HA  ILE A 212       0.764   8.253  -5.278  1.00  0.77           H  
ATOM   3153  HB  ILE A 212       3.311   6.935  -4.290  1.00  0.77           H  
ATOM   3154 1HG1 ILE A 212       4.170   8.812  -5.961  1.00  0.77           H  
ATOM   3155 2HG1 ILE A 212       2.714   9.631  -5.395  1.00  0.77           H  
ATOM   3156 1HG2 ILE A 212       3.780   6.614  -6.704  1.00  0.77           H  
ATOM   3157 2HG2 ILE A 212       2.281   5.786  -6.240  1.00  0.77           H  
ATOM   3158 3HG2 ILE A 212       2.206   7.341  -7.085  1.00  0.77           H  
ATOM   3159 1HD1 ILE A 212       4.688  10.261  -4.047  1.00  0.77           H  
ATOM   3160 2HD1 ILE A 212       3.529   9.385  -3.043  1.00  0.77           H  
ATOM   3161 3HD1 ILE A 212       4.959   8.567  -3.646  1.00  0.77           H  
ATOM   3162  N   THR A 213      -0.348   6.035  -5.141  1.00  0.80           N  
ATOM   3163  CA  THR A 213      -1.055   4.769  -4.952  1.00  0.80           C  
ATOM   3164  C   THR A 213      -1.119   3.904  -6.191  1.00  0.80           C  
ATOM   3165  O   THR A 213      -0.956   4.384  -7.316  1.00  0.80           O  
ATOM   3166  CB  THR A 213      -2.491   5.008  -4.446  1.00  0.80           C  
ATOM   3167  OG1 THR A 213      -3.241   5.739  -5.422  1.00  0.80           O  
ATOM   3168  CG2 THR A 213      -2.469   5.770  -3.161  1.00  0.80           C  
ATOM   3169  H   THR A 213      -0.611   6.683  -5.880  1.00  0.80           H  
ATOM   3170  HA  THR A 213      -0.528   4.196  -4.195  1.00  0.80           H  
ATOM   3171  HB  THR A 213      -2.974   4.043  -4.279  1.00  0.80           H  
ATOM   3172  HG1 THR A 213      -4.150   5.832  -5.122  1.00  0.80           H  
ATOM   3173 1HG2 THR A 213      -3.488   5.916  -2.814  1.00  0.80           H  
ATOM   3174 2HG2 THR A 213      -1.914   5.194  -2.440  1.00  0.80           H  
ATOM   3175 3HG2 THR A 213      -1.995   6.739  -3.302  1.00  0.80           H  
ATOM   3176  N   VAL A 214      -1.418   2.621  -5.975  1.00  0.89           N  
ATOM   3177  CA  VAL A 214      -1.547   1.678  -7.085  1.00  0.89           C  
ATOM   3178  C   VAL A 214      -2.953   1.103  -7.182  1.00  0.89           C  
ATOM   3179  O   VAL A 214      -3.533   0.670  -6.181  1.00  0.89           O  
ATOM   3180  CB  VAL A 214      -0.564   0.522  -6.918  1.00  0.89           C  
ATOM   3181  CG1 VAL A 214      -0.656  -0.447  -8.097  1.00  0.89           C  
ATOM   3182  CG2 VAL A 214       0.752   1.053  -6.766  1.00  0.89           C  
ATOM   3183  H   VAL A 214      -1.504   2.307  -5.008  1.00  0.89           H  
ATOM   3184  HA  VAL A 214      -1.320   2.200  -8.013  1.00  0.89           H  
ATOM   3185  HB  VAL A 214      -0.823  -0.040  -6.026  1.00  0.89           H  
ATOM   3186 1HG1 VAL A 214       0.048  -1.265  -7.951  1.00  0.89           H  
ATOM   3187 2HG1 VAL A 214      -1.662  -0.853  -8.174  1.00  0.89           H  
ATOM   3188 3HG1 VAL A 214      -0.410   0.085  -9.020  1.00  0.89           H  
ATOM   3189 1HG2 VAL A 214       1.409   0.237  -6.634  1.00  0.89           H  
ATOM   3190 2HG2 VAL A 214       1.021   1.597  -7.634  1.00  0.89           H  
ATOM   3191 3HG2 VAL A 214       0.788   1.708  -5.898  1.00  0.89           H  
ATOM   3192  N   ARG A 215      -3.485   1.099  -8.399  1.00  1.01           N  
ATOM   3193  CA  ARG A 215      -4.810   0.594  -8.710  1.00  1.01           C  
ATOM   3194  C   ARG A 215      -4.729  -0.718  -9.486  1.00  1.01           C  
ATOM   3195  O   ARG A 215      -3.716  -1.016 -10.119  1.00  1.01           O  
ATOM   3196  CB  ARG A 215      -5.558   1.618  -9.546  1.00  1.01           C  
ATOM   3197  CG  ARG A 215      -5.833   2.942  -8.846  1.00  1.01           C  
ATOM   3198  CD  ARG A 215      -6.524   3.909  -9.746  1.00  1.01           C  
ATOM   3199  NE  ARG A 215      -6.749   5.194  -9.100  1.00  1.01           N  
ATOM   3200  CZ  ARG A 215      -7.850   5.516  -8.380  1.00  1.01           C  
ATOM   3201  NH1 ARG A 215      -8.821   4.637  -8.231  1.00  1.01           N  
ATOM   3202  NH2 ARG A 215      -7.961   6.712  -7.824  1.00  1.01           N  
ATOM   3203  H   ARG A 215      -2.935   1.486  -9.159  1.00  1.01           H  
ATOM   3204  HA  ARG A 215      -5.348   0.422  -7.778  1.00  1.01           H  
ATOM   3205 1HB  ARG A 215      -4.975   1.841 -10.442  1.00  1.01           H  
ATOM   3206 2HB  ARG A 215      -6.511   1.204  -9.868  1.00  1.01           H  
ATOM   3207 1HG  ARG A 215      -6.455   2.773  -7.968  1.00  1.01           H  
ATOM   3208 2HG  ARG A 215      -4.883   3.390  -8.538  1.00  1.01           H  
ATOM   3209 1HD  ARG A 215      -5.903   4.080 -10.628  1.00  1.01           H  
ATOM   3210 2HD  ARG A 215      -7.487   3.505 -10.051  1.00  1.01           H  
ATOM   3211  HE  ARG A 215      -6.010   5.893  -9.198  1.00  1.01           H  
ATOM   3212 1HH1 ARG A 215      -8.745   3.723  -8.653  1.00  1.01           H  
ATOM   3213 2HH1 ARG A 215      -9.642   4.879  -7.695  1.00  1.01           H  
ATOM   3214 1HH2 ARG A 215      -7.224   7.396  -7.932  1.00  1.01           H  
ATOM   3215 2HH2 ARG A 215      -8.785   6.944  -7.292  1.00  1.01           H  
ATOM   3216  N   GLY A 216      -5.805  -1.499  -9.448  1.00  1.16           N  
ATOM   3217  CA  GLY A 216      -5.866  -2.749 -10.200  1.00  1.16           C  
ATOM   3218  C   GLY A 216      -5.542  -3.941  -9.309  1.00  1.16           C  
ATOM   3219  O   GLY A 216      -5.722  -3.875  -8.093  1.00  1.16           O  
ATOM   3220  H   GLY A 216      -6.601  -1.218  -8.895  1.00  1.16           H  
ATOM   3221 1HA  GLY A 216      -6.864  -2.869 -10.624  1.00  1.16           H  
ATOM   3222 2HA  GLY A 216      -5.166  -2.711 -11.034  1.00  1.16           H  
TER    3223
ENDMDL

REMARK ID 696873 MODEL 3 lipase1
PFRMAT TS
TARGET lipase1
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       0.021  -0.099  -0.957  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.436   0.018  -0.633  1.00  0.99           C  
ATOM      3  C   MET A   1       1.956   1.440  -0.563  1.00  0.99           C  
ATOM      4  O   MET A   1       1.465   2.350  -1.249  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.315  -0.724  -1.639  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.236  -2.219  -1.629  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.341  -2.926  -2.866  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.931  -2.400  -2.199  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.393  -0.838  -0.406  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.444   0.774  -0.752  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.085  -0.312  -1.939  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.589  -0.427   0.350  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.064  -0.397  -2.641  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.359  -0.451  -1.470  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.518  -2.601  -0.648  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.218  -2.539  -1.847  1.00  0.99           H  
ATOM     17 1HE  MET A   1       5.731  -2.752  -2.841  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.960  -1.310  -2.150  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.063  -2.812  -1.200  1.00  0.99           H  
ATOM     20  N   LYS A   2       3.006   1.585   0.248  1.00  0.89           N  
ATOM     21  CA  LYS A   2       3.771   2.818   0.408  1.00  0.89           C  
ATOM     22  C   LYS A   2       5.257   2.494   0.542  1.00  0.89           C  
ATOM     23  O   LYS A   2       5.647   1.658   1.362  1.00  0.89           O  
ATOM     24  CB  LYS A   2       3.332   3.631   1.639  1.00  0.89           C  
ATOM     25  CG  LYS A   2       4.137   4.953   1.809  1.00  0.89           C  
ATOM     26  CD  LYS A   2       3.720   5.779   3.035  1.00  0.89           C  
ATOM     27  CE  LYS A   2       2.340   6.404   2.883  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       2.054   7.390   3.965  1.00  0.89           N  
ATOM     29  H   LYS A   2       3.318   0.784   0.780  1.00  0.89           H  
ATOM     30  HA  LYS A   2       3.632   3.426  -0.476  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       2.274   3.876   1.565  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       3.475   3.037   2.540  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       5.193   4.704   1.936  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       4.055   5.566   0.915  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       3.737   5.148   3.922  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       4.442   6.581   3.176  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       2.282   6.916   1.932  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       1.590   5.616   2.913  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2       1.141   7.789   3.836  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       2.106   6.948   4.867  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2       2.765   8.139   3.896  1.00  0.89           H  
ATOM     42  N   LEU A   3       6.079   3.150  -0.268  1.00  0.79           N  
ATOM     43  CA  LEU A   3       7.522   2.989  -0.203  1.00  0.79           C  
ATOM     44  C   LEU A   3       8.113   4.280   0.345  1.00  0.79           C  
ATOM     45  O   LEU A   3       7.570   5.364   0.127  1.00  0.79           O  
ATOM     46  CB  LEU A   3       8.125   2.713  -1.590  1.00  0.79           C  
ATOM     47  CG  LEU A   3       7.561   1.509  -2.394  1.00  0.79           C  
ATOM     48  CD1 LEU A   3       8.249   1.464  -3.764  1.00  0.79           C  
ATOM     49  CD2 LEU A   3       7.779   0.217  -1.632  1.00  0.79           C  
ATOM     50  H   LEU A   3       5.677   3.797  -0.938  1.00  0.79           H  
ATOM     51  HA  LEU A   3       7.769   2.172   0.473  1.00  0.79           H  
ATOM     52 1HB  LEU A   3       8.005   3.588  -2.191  1.00  0.79           H  
ATOM     53 2HB  LEU A   3       9.195   2.549  -1.464  1.00  0.79           H  
ATOM     54  HG  LEU A   3       6.491   1.652  -2.559  1.00  0.79           H  
ATOM     55 1HD1 LEU A   3       7.847   0.632  -4.343  1.00  0.79           H  
ATOM     56 2HD1 LEU A   3       8.064   2.401  -4.295  1.00  0.79           H  
ATOM     57 3HD1 LEU A   3       9.324   1.327  -3.635  1.00  0.79           H  
ATOM     58 1HD2 LEU A   3       7.377  -0.614  -2.209  1.00  0.79           H  
ATOM     59 2HD2 LEU A   3       8.837   0.062  -1.471  1.00  0.79           H  
ATOM     60 3HD2 LEU A   3       7.268   0.272  -0.668  1.00  0.79           H  
ATOM     61  N   HIS A   4       9.245   4.185   1.023  1.00  0.72           N  
ATOM     62  CA  HIS A   4       9.913   5.395   1.496  1.00  0.72           C  
ATOM     63  C   HIS A   4      11.298   5.465   0.883  1.00  0.72           C  
ATOM     64  O   HIS A   4      12.021   4.466   0.850  1.00  0.72           O  
ATOM     65  CB  HIS A   4      10.016   5.400   3.024  1.00  0.72           C  
ATOM     66  CG  HIS A   4       8.691   5.419   3.739  1.00  0.72           C  
ATOM     67  ND1 HIS A   4       8.140   6.575   4.239  1.00  0.72           N  
ATOM     68  CD2 HIS A   4       7.814   4.426   4.031  1.00  0.72           C  
ATOM     69  CE1 HIS A   4       6.984   6.297   4.813  1.00  0.72           C  
ATOM     70  NE2 HIS A   4       6.764   4.998   4.704  1.00  0.72           N  
ATOM     71  H   HIS A   4       9.652   3.280   1.205  1.00  0.72           H  
ATOM     72  HA  HIS A   4       9.367   6.285   1.182  1.00  0.72           H  
ATOM     73 1HB  HIS A   4      10.569   4.519   3.353  1.00  0.72           H  
ATOM     74 2HB  HIS A   4      10.582   6.276   3.339  1.00  0.72           H  
ATOM     75  HD1 HIS A   4       8.538   7.493   4.186  1.00  0.72           H  
ATOM     76  HD2 HIS A   4       7.816   3.352   3.836  1.00  0.72           H  
ATOM     77  HE1 HIS A   4       6.389   7.092   5.270  1.00  0.72           H  
ATOM     78  N   ALA A   5      11.674   6.646   0.413  1.00  0.66           N  
ATOM     79  CA  ALA A   5      12.972   6.826  -0.221  1.00  0.66           C  
ATOM     80  C   ALA A   5      13.418   8.261  -0.187  1.00  0.66           C  
ATOM     81  O   ALA A   5      12.596   9.151  -0.040  1.00  0.66           O  
ATOM     82  CB  ALA A   5      12.869   6.378  -1.646  1.00  0.66           C  
ATOM     83  H   ALA A   5      11.021   7.431   0.438  1.00  0.66           H  
ATOM     84  HA  ALA A   5      13.710   6.226   0.312  1.00  0.66           H  
ATOM     85 1HB  ALA A   5      13.809   6.477  -2.157  1.00  0.66           H  
ATOM     86 2HB  ALA A   5      12.572   5.347  -1.619  1.00  0.66           H  
ATOM     87 3HB  ALA A   5      12.123   6.975  -2.164  1.00  0.66           H  
ATOM     88  N   GLN A   6      14.705   8.507  -0.336  1.00  0.62           N  
ATOM     89  CA  GLN A   6      15.139   9.878  -0.498  1.00  0.62           C  
ATOM     90  C   GLN A   6      15.070  10.326  -1.945  1.00  0.62           C  
ATOM     91  O   GLN A   6      14.849  11.511  -2.204  1.00  0.62           O  
ATOM     92  CB  GLN A   6      16.525  10.121   0.069  1.00  0.62           C  
ATOM     93  CG  GLN A   6      16.558  10.040   1.557  1.00  0.62           C  
ATOM     94  CD  GLN A   6      17.856  10.505   2.142  1.00  0.62           C  
ATOM     95  OE1 GLN A   6      18.953  10.079   1.759  1.00  0.62           O  
ATOM     96  NE2 GLN A   6      17.727  11.439   3.089  1.00  0.62           N  
ATOM     97  H   GLN A   6      15.366   7.743  -0.418  1.00  0.62           H  
ATOM     98  HA  GLN A   6      14.459  10.510   0.066  1.00  0.62           H  
ATOM     99 1HB  GLN A   6      17.206   9.359  -0.321  1.00  0.62           H  
ATOM    100 2HB  GLN A   6      16.905  11.078  -0.249  1.00  0.62           H  
ATOM    101 1HG  GLN A   6      15.762  10.655   1.954  1.00  0.62           H  
ATOM    102 2HG  GLN A   6      16.407   9.004   1.858  1.00  0.62           H  
ATOM    103 1HE2 GLN A   6      18.536  11.819   3.535  1.00  0.62           H  
ATOM    104 2HE2 GLN A   6      16.785  11.776   3.342  1.00  0.62           H  
ATOM    105  N   ALA A   7      15.243   9.395  -2.890  1.00  0.60           N  
ATOM    106  CA  ALA A   7      15.257   9.808  -4.300  1.00  0.60           C  
ATOM    107  C   ALA A   7      14.679   8.801  -5.248  1.00  0.60           C  
ATOM    108  O   ALA A   7      14.689   7.596  -4.982  1.00  0.60           O  
ATOM    109  CB  ALA A   7      16.661  10.078  -4.767  1.00  0.60           C  
ATOM    110  H   ALA A   7      15.413   8.427  -2.612  1.00  0.60           H  
ATOM    111  HA  ALA A   7      14.658  10.706  -4.386  1.00  0.60           H  
ATOM    112 1HB  ALA A   7      16.596  10.403  -5.789  1.00  0.60           H  
ATOM    113 2HB  ALA A   7      17.122  10.854  -4.159  1.00  0.60           H  
ATOM    114 3HB  ALA A   7      17.236   9.167  -4.705  1.00  0.60           H  
ATOM    115  N   LEU A   8      14.174   9.321  -6.364  1.00  0.59           N  
ATOM    116  CA  LEU A   8      13.620   8.473  -7.392  1.00  0.59           C  
ATOM    117  C   LEU A   8      14.471   8.498  -8.673  1.00  0.59           C  
ATOM    118  O   LEU A   8      14.937   9.566  -9.105  1.00  0.59           O  
ATOM    119  CB  LEU A   8      12.193   8.931  -7.683  1.00  0.59           C  
ATOM    120  CG  LEU A   8      11.237   9.064  -6.422  1.00  0.59           C  
ATOM    121  CD1 LEU A   8       9.887   9.374  -6.882  1.00  0.59           C  
ATOM    122  CD2 LEU A   8      11.194   7.878  -5.592  1.00  0.59           C  
ATOM    123  H   LEU A   8      14.197  10.334  -6.503  1.00  0.59           H  
ATOM    124  HA  LEU A   8      13.590   7.450  -7.024  1.00  0.59           H  
ATOM    125 1HB  LEU A   8      12.261   9.929  -8.107  1.00  0.59           H  
ATOM    126 2HB  LEU A   8      11.753   8.294  -8.418  1.00  0.59           H  
ATOM    127  HG  LEU A   8      11.597   9.902  -5.820  1.00  0.59           H  
ATOM    128 1HD1 LEU A   8       9.223   9.515  -6.033  1.00  0.59           H  
ATOM    129 2HD1 LEU A   8       9.922  10.236  -7.463  1.00  0.59           H  
ATOM    130 3HD1 LEU A   8       9.531   8.554  -7.478  1.00  0.59           H  
ATOM    131 1HD2 LEU A   8      10.544   8.088  -4.775  1.00  0.59           H  
ATOM    132 2HD2 LEU A   8      10.804   7.079  -6.153  1.00  0.59           H  
ATOM    133 3HD2 LEU A   8      12.167   7.623  -5.217  1.00  0.59           H  
ATOM    134  N   LEU A   9      14.643   7.324  -9.281  1.00  0.60           N  
ATOM    135  CA  LEU A   9      15.350   7.202 -10.548  1.00  0.60           C  
ATOM    136  C   LEU A   9      14.402   6.581 -11.572  1.00  0.60           C  
ATOM    137  O   LEU A   9      13.687   5.625 -11.261  1.00  0.60           O  
ATOM    138  CB  LEU A   9      16.626   6.356 -10.372  1.00  0.60           C  
ATOM    139  CG  LEU A   9      17.707   7.003  -9.464  1.00  0.60           C  
ATOM    140  CD1 LEU A   9      17.467   6.610  -8.053  1.00  0.60           C  
ATOM    141  CD2 LEU A   9      19.071   6.568  -9.880  1.00  0.60           C  
ATOM    142  H   LEU A   9      14.254   6.491  -8.845  1.00  0.60           H  
ATOM    143  HA  LEU A   9      15.634   8.191 -10.889  1.00  0.60           H  
ATOM    144 1HB  LEU A   9      16.350   5.415  -9.928  1.00  0.60           H  
ATOM    145 2HB  LEU A   9      17.065   6.168 -11.351  1.00  0.60           H  
ATOM    146  HG  LEU A   9      17.630   8.087  -9.527  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9      18.223   7.077  -7.424  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9      16.488   6.919  -7.723  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9      17.544   5.527  -7.980  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9      19.799   7.028  -9.226  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9      19.157   5.489  -9.808  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9      19.251   6.880 -10.888  1.00  0.60           H  
ATOM    153  N   PHE A  10      14.408   7.115 -12.787  1.00  0.62           N  
ATOM    154  CA  PHE A  10      13.470   6.637 -13.800  1.00  0.62           C  
ATOM    155  C   PHE A  10      14.105   6.208 -15.106  1.00  0.62           C  
ATOM    156  O   PHE A  10      15.042   6.844 -15.583  1.00  0.62           O  
ATOM    157  CB  PHE A  10      12.539   7.794 -14.124  1.00  0.62           C  
ATOM    158  CG  PHE A  10      11.726   8.273 -12.969  1.00  0.62           C  
ATOM    159  CD1 PHE A  10      12.276   9.151 -12.107  1.00  0.62           C  
ATOM    160  CD2 PHE A  10      10.422   7.896 -12.772  1.00  0.62           C  
ATOM    161  CE1 PHE A  10      11.576   9.650 -11.053  1.00  0.62           C  
ATOM    162  CE2 PHE A  10       9.705   8.387 -11.725  1.00  0.62           C  
ATOM    163  CZ  PHE A  10      10.297   9.274 -10.858  1.00  0.62           C  
ATOM    164  H   PHE A  10      15.018   7.915 -12.971  1.00  0.62           H  
ATOM    165  HA  PHE A  10      12.908   5.794 -13.396  1.00  0.62           H  
ATOM    166 1HB  PHE A  10      13.129   8.626 -14.494  1.00  0.62           H  
ATOM    167 2HB  PHE A  10      11.864   7.486 -14.914  1.00  0.62           H  
ATOM    168  HD1 PHE A  10      13.306   9.444 -12.276  1.00  0.62           H  
ATOM    169  HD2 PHE A  10       9.964   7.216 -13.456  1.00  0.62           H  
ATOM    170  HE1 PHE A  10      12.049  10.355 -10.372  1.00  0.62           H  
ATOM    171  HE2 PHE A  10       8.672   8.074 -11.585  1.00  0.62           H  
ATOM    172  HZ  PHE A  10       9.754   9.678 -10.024  1.00  0.62           H  
ATOM    173  N   ASP A  11      13.564   5.160 -15.728  1.00  0.64           N  
ATOM    174  CA  ASP A  11      13.999   4.839 -17.087  1.00  0.64           C  
ATOM    175  C   ASP A  11      13.435   5.892 -18.035  1.00  0.64           C  
ATOM    176  O   ASP A  11      12.329   6.395 -17.834  1.00  0.64           O  
ATOM    177  CB  ASP A  11      13.588   3.428 -17.545  1.00  0.64           C  
ATOM    178  CG  ASP A  11      14.244   3.030 -18.956  1.00  0.64           C  
ATOM    179  OD1 ASP A  11      15.428   2.694 -18.962  1.00  0.64           O  
ATOM    180  OD2 ASP A  11      13.570   3.051 -19.986  1.00  0.64           O  
ATOM    181  H   ASP A  11      12.845   4.598 -15.264  1.00  0.64           H  
ATOM    182  HA  ASP A  11      15.084   4.894 -17.126  1.00  0.64           H  
ATOM    183 1HB  ASP A  11      13.889   2.694 -16.795  1.00  0.64           H  
ATOM    184 2HB  ASP A  11      12.499   3.372 -17.631  1.00  0.64           H  
ATOM    185  N   ASN A  12      14.164   6.227 -19.079  1.00  0.66           N  
ATOM    186  CA  ASN A  12      13.611   7.189 -20.014  1.00  0.66           C  
ATOM    187  C   ASN A  12      12.465   6.568 -20.833  1.00  0.66           C  
ATOM    188  O   ASN A  12      11.286   6.840 -20.567  1.00  0.66           O  
ATOM    189  CB  ASN A  12      14.731   7.705 -20.906  1.00  0.66           C  
ATOM    190  CG  ASN A  12      14.359   8.818 -21.824  1.00  0.66           C  
ATOM    191  OD1 ASN A  12      13.969   9.890 -21.389  1.00  0.66           O  
ATOM    192  ND2 ASN A  12      14.483   8.586 -23.095  1.00  0.66           N  
ATOM    193  H   ASN A  12      15.077   5.811 -19.218  1.00  0.66           H  
ATOM    194  HA  ASN A  12      13.198   8.027 -19.448  1.00  0.66           H  
ATOM    195 1HB  ASN A  12      15.548   8.049 -20.280  1.00  0.66           H  
ATOM    196 2HB  ASN A  12      15.123   6.884 -21.504  1.00  0.66           H  
ATOM    197 1HD2 ASN A  12      14.248   9.298 -23.751  1.00  0.66           H  
ATOM    198 2HD2 ASN A  12      14.804   7.695 -23.407  1.00  0.66           H  
ATOM    199  N   ASP A  13      12.797   5.629 -21.733  1.00  0.68           N  
ATOM    200  CA  ASP A  13      11.816   5.032 -22.651  1.00  0.68           C  
ATOM    201  C   ASP A  13      10.667   4.288 -22.006  1.00  0.68           C  
ATOM    202  O   ASP A  13       9.506   4.438 -22.395  1.00  0.68           O  
ATOM    203  CB  ASP A  13      12.466   4.052 -23.631  1.00  0.68           C  
ATOM    204  CG  ASP A  13      11.393   3.383 -24.579  1.00  0.68           C  
ATOM    205  OD1 ASP A  13      10.750   4.080 -25.381  1.00  0.68           O  
ATOM    206  OD2 ASP A  13      11.248   2.183 -24.510  1.00  0.68           O  
ATOM    207  H   ASP A  13      13.763   5.360 -21.827  1.00  0.68           H  
ATOM    208  HA  ASP A  13      11.415   5.838 -23.245  1.00  0.68           H  
ATOM    209 1HB  ASP A  13      13.200   4.575 -24.240  1.00  0.68           H  
ATOM    210 2HB  ASP A  13      12.988   3.269 -23.071  1.00  0.68           H  
ATOM    211  N   GLY A  14      10.990   3.419 -21.064  1.00  0.69           N  
ATOM    212  CA  GLY A  14       9.975   2.567 -20.492  1.00  0.69           C  
ATOM    213  C   GLY A  14       9.189   3.222 -19.378  1.00  0.69           C  
ATOM    214  O   GLY A  14       8.275   2.614 -18.838  1.00  0.69           O  
ATOM    215  H   GLY A  14      11.957   3.333 -20.736  1.00  0.69           H  
ATOM    216 1HA  GLY A  14       9.297   2.235 -21.278  1.00  0.69           H  
ATOM    217 2HA  GLY A  14      10.465   1.678 -20.106  1.00  0.69           H  
ATOM    218  N   THR A  15       9.543   4.439 -19.002  1.00  0.70           N  
ATOM    219  CA  THR A  15       8.848   5.033 -17.890  1.00  0.70           C  
ATOM    220  C   THR A  15       8.387   6.447 -18.113  1.00  0.70           C  
ATOM    221  O   THR A  15       7.206   6.726 -17.952  1.00  0.70           O  
ATOM    222  CB  THR A  15       9.682   4.925 -16.625  1.00  0.70           C  
ATOM    223  OG1 THR A  15       9.943   3.555 -16.323  1.00  0.70           O  
ATOM    224  CG2 THR A  15       8.994   5.546 -15.474  1.00  0.70           C  
ATOM    225  H   THR A  15      10.263   4.968 -19.495  1.00  0.70           H  
ATOM    226  HA  THR A  15       7.952   4.462 -17.719  1.00  0.70           H  
ATOM    227  HB  THR A  15      10.593   5.420 -16.756  1.00  0.70           H  
ATOM    228  HG1 THR A  15      10.496   3.502 -15.517  1.00  0.70           H  
ATOM    229 1HG2 THR A  15       9.630   5.439 -14.622  1.00  0.70           H  
ATOM    230 2HG2 THR A  15       8.817   6.598 -15.675  1.00  0.70           H  
ATOM    231 3HG2 THR A  15       8.053   5.043 -15.296  1.00  0.70           H  
ATOM    232  N   LEU A  16       9.283   7.355 -18.472  1.00  0.71           N  
ATOM    233  CA  LEU A  16       8.823   8.726 -18.559  1.00  0.71           C  
ATOM    234  C   LEU A  16       8.247   9.068 -19.916  1.00  0.71           C  
ATOM    235  O   LEU A  16       7.192   9.706 -20.013  1.00  0.71           O  
ATOM    236  CB  LEU A  16       9.976   9.662 -18.264  1.00  0.71           C  
ATOM    237  CG  LEU A  16      10.566   9.500 -16.873  1.00  0.71           C  
ATOM    238  CD1 LEU A  16      11.700  10.439 -16.713  1.00  0.71           C  
ATOM    239  CD2 LEU A  16       9.522   9.744 -15.849  1.00  0.71           C  
ATOM    240  H   LEU A  16      10.265   7.108 -18.650  1.00  0.71           H  
ATOM    241  HA  LEU A  16       8.044   8.877 -17.813  1.00  0.71           H  
ATOM    242 1HB  LEU A  16      10.771   9.475 -18.992  1.00  0.71           H  
ATOM    243 2HB  LEU A  16       9.634  10.689 -18.377  1.00  0.71           H  
ATOM    244  HG  LEU A  16      10.950   8.487 -16.764  1.00  0.71           H  
ATOM    245 1HD1 LEU A  16      12.117  10.317 -15.725  1.00  0.71           H  
ATOM    246 2HD1 LEU A  16      12.453  10.220 -17.472  1.00  0.71           H  
ATOM    247 3HD1 LEU A  16      11.351  11.456 -16.827  1.00  0.71           H  
ATOM    248 1HD2 LEU A  16       9.941   9.637 -14.866  1.00  0.71           H  
ATOM    249 2HD2 LEU A  16       9.170  10.728 -15.976  1.00  0.71           H  
ATOM    250 3HD2 LEU A  16       8.700   9.040 -15.977  1.00  0.71           H  
ATOM    251  N   VAL A  17       8.925   8.640 -20.967  1.00  0.74           N  
ATOM    252  CA  VAL A  17       8.483   9.013 -22.291  1.00  0.74           C  
ATOM    253  C   VAL A  17       8.587   7.850 -23.240  1.00  0.74           C  
ATOM    254  O   VAL A  17       9.641   7.260 -23.386  1.00  0.74           O  
ATOM    255  CB  VAL A  17       9.371  10.157 -22.784  1.00  0.74           C  
ATOM    256  CG1 VAL A  17      10.827   9.703 -22.826  1.00  0.74           C  
ATOM    257  CG2 VAL A  17       8.923  10.601 -24.081  1.00  0.74           C  
ATOM    258  H   VAL A  17       9.764   8.071 -20.841  1.00  0.74           H  
ATOM    259  HA  VAL A  17       7.447   9.329 -22.250  1.00  0.74           H  
ATOM    260  HB  VAL A  17       9.310  10.984 -22.078  1.00  0.74           H  
ATOM    261 1HG1 VAL A  17      11.460  10.529 -23.156  1.00  0.74           H  
ATOM    262 2HG1 VAL A  17      11.140   9.385 -21.829  1.00  0.74           H  
ATOM    263 3HG1 VAL A  17      10.927   8.867 -23.521  1.00  0.74           H  
ATOM    264 1HG2 VAL A  17       9.556  11.423 -24.399  1.00  0.74           H  
ATOM    265 2HG2 VAL A  17       8.983   9.781 -24.786  1.00  0.74           H  
ATOM    266 3HG2 VAL A  17       7.911  10.931 -24.002  1.00  0.74           H  
ATOM    267  N   SER A  18       7.527   7.579 -23.962  1.00  0.77           N  
ATOM    268  CA  SER A  18       7.524   6.462 -24.869  1.00  0.77           C  
ATOM    269  C   SER A  18       8.189   6.862 -26.159  1.00  0.77           C  
ATOM    270  O   SER A  18       7.701   7.743 -26.871  1.00  0.77           O  
ATOM    271  CB  SER A  18       6.088   6.018 -25.121  1.00  0.77           C  
ATOM    272  OG  SER A  18       6.025   4.996 -26.080  1.00  0.77           O  
ATOM    273  H   SER A  18       6.699   8.145 -23.861  1.00  0.77           H  
ATOM    274  HA  SER A  18       8.091   5.641 -24.420  1.00  0.77           H  
ATOM    275 1HB  SER A  18       5.651   5.666 -24.190  1.00  0.77           H  
ATOM    276 2HB  SER A  18       5.498   6.875 -25.453  1.00  0.77           H  
ATOM    277  HG  SER A  18       6.605   4.301 -25.752  1.00  0.77           H  
ATOM    278  N   SER A  19       9.337   6.253 -26.453  1.00  0.81           N  
ATOM    279  CA  SER A  19      10.065   6.599 -27.654  1.00  0.81           C  
ATOM    280  C   SER A  19      10.095   5.419 -28.596  1.00  0.81           C  
ATOM    281  O   SER A  19      10.629   5.498 -29.703  1.00  0.81           O  
ATOM    282  CB  SER A  19      11.458   7.019 -27.307  1.00  0.81           C  
ATOM    283  OG  SER A  19      12.188   5.960 -26.749  1.00  0.81           O  
ATOM    284  H   SER A  19       9.745   5.537 -25.833  1.00  0.81           H  
ATOM    285  HA  SER A  19       9.553   7.418 -28.151  1.00  0.81           H  
ATOM    286 1HB  SER A  19      11.943   7.380 -28.199  1.00  0.81           H  
ATOM    287 2HB  SER A  19      11.404   7.840 -26.596  1.00  0.81           H  
ATOM    288  HG  SER A  19      11.546   5.403 -26.243  1.00  0.81           H  
ATOM    289  N   LEU A  20       9.481   4.328 -28.168  1.00  0.85           N  
ATOM    290  CA  LEU A  20       9.467   3.101 -28.937  1.00  0.85           C  
ATOM    291  C   LEU A  20       8.977   3.278 -30.367  1.00  0.85           C  
ATOM    292  O   LEU A  20       9.541   2.689 -31.285  1.00  0.85           O  
ATOM    293  CB  LEU A  20       8.645   2.038 -28.225  1.00  0.85           C  
ATOM    294  CG  LEU A  20       8.578   0.739 -28.967  1.00  0.85           C  
ATOM    295  CD1 LEU A  20       9.983   0.227 -29.181  1.00  0.85           C  
ATOM    296  CD2 LEU A  20       7.770  -0.258 -28.152  1.00  0.85           C  
ATOM    297  H   LEU A  20       9.065   4.343 -27.245  1.00  0.85           H  
ATOM    298  HA  LEU A  20      10.491   2.734 -28.975  1.00  0.85           H  
ATOM    299 1HB  LEU A  20       9.090   1.852 -27.242  1.00  0.85           H  
ATOM    300 2HB  LEU A  20       7.630   2.405 -28.087  1.00  0.85           H  
ATOM    301  HG  LEU A  20       8.114   0.894 -29.940  1.00  0.85           H  
ATOM    302 1HD1 LEU A  20       9.932  -0.692 -29.727  1.00  0.85           H  
ATOM    303 2HD1 LEU A  20      10.551   0.955 -29.757  1.00  0.85           H  
ATOM    304 3HD1 LEU A  20      10.468   0.065 -28.218  1.00  0.85           H  
ATOM    305 1HD2 LEU A  20       7.729  -1.199 -28.670  1.00  0.85           H  
ATOM    306 2HD2 LEU A  20       8.249  -0.405 -27.182  1.00  0.85           H  
ATOM    307 3HD2 LEU A  20       6.760   0.122 -28.006  1.00  0.85           H  
ATOM    308  N   GLU A  21       7.942   4.087 -30.591  1.00  0.88           N  
ATOM    309  CA  GLU A  21       7.493   4.251 -31.967  1.00  0.88           C  
ATOM    310  C   GLU A  21       8.588   4.908 -32.808  1.00  0.88           C  
ATOM    311  O   GLU A  21       8.854   4.479 -33.933  1.00  0.88           O  
ATOM    312  CB  GLU A  21       6.217   5.088 -32.030  1.00  0.88           C  
ATOM    313  CG  GLU A  21       5.691   5.310 -33.437  1.00  0.88           C  
ATOM    314  CD  GLU A  21       5.217   4.054 -34.148  1.00  0.88           C  
ATOM    315  OE1 GLU A  21       4.926   3.075 -33.494  1.00  0.88           O  
ATOM    316  OE2 GLU A  21       5.163   4.084 -35.366  1.00  0.88           O  
ATOM    317  H   GLU A  21       7.486   4.571 -29.830  1.00  0.88           H  
ATOM    318  HA  GLU A  21       7.286   3.266 -32.385  1.00  0.88           H  
ATOM    319 1HB  GLU A  21       5.434   4.610 -31.442  1.00  0.88           H  
ATOM    320 2HB  GLU A  21       6.407   6.071 -31.590  1.00  0.88           H  
ATOM    321 1HG  GLU A  21       4.873   6.028 -33.399  1.00  0.88           H  
ATOM    322 2HG  GLU A  21       6.497   5.761 -34.010  1.00  0.88           H  
ATOM    323  N   SER A  22       9.275   5.906 -32.244  1.00  0.90           N  
ATOM    324  CA  SER A  22      10.344   6.577 -32.973  1.00  0.90           C  
ATOM    325  C   SER A  22      11.432   5.575 -33.299  1.00  0.90           C  
ATOM    326  O   SER A  22      11.934   5.516 -34.424  1.00  0.90           O  
ATOM    327  CB  SER A  22      10.915   7.723 -32.168  1.00  0.90           C  
ATOM    328  OG  SER A  22      11.954   8.360 -32.868  1.00  0.90           O  
ATOM    329  H   SER A  22       9.046   6.204 -31.306  1.00  0.90           H  
ATOM    330  HA  SER A  22       9.939   6.966 -33.907  1.00  0.90           H  
ATOM    331 1HB  SER A  22      10.127   8.435 -31.943  1.00  0.90           H  
ATOM    332 2HB  SER A  22      11.294   7.351 -31.222  1.00  0.90           H  
ATOM    333  HG  SER A  22      12.550   7.659 -33.151  1.00  0.90           H  
ATOM    334  N   VAL A  23      11.775   4.764 -32.306  1.00  0.91           N  
ATOM    335  CA  VAL A  23      12.819   3.767 -32.449  1.00  0.91           C  
ATOM    336  C   VAL A  23      12.459   2.764 -33.542  1.00  0.91           C  
ATOM    337  O   VAL A  23      13.277   2.470 -34.416  1.00  0.91           O  
ATOM    338  CB  VAL A  23      13.028   3.070 -31.094  1.00  0.91           C  
ATOM    339  CG1 VAL A  23      13.924   1.899 -31.233  1.00  0.91           C  
ATOM    340  CG2 VAL A  23      13.628   4.060 -30.118  1.00  0.91           C  
ATOM    341  H   VAL A  23      11.299   4.868 -31.408  1.00  0.91           H  
ATOM    342  HA  VAL A  23      13.746   4.272 -32.723  1.00  0.91           H  
ATOM    343  HB  VAL A  23      12.076   2.721 -30.726  1.00  0.91           H  
ATOM    344 1HG1 VAL A  23      14.051   1.421 -30.263  1.00  0.91           H  
ATOM    345 2HG1 VAL A  23      13.472   1.207 -31.916  1.00  0.91           H  
ATOM    346 3HG1 VAL A  23      14.898   2.225 -31.613  1.00  0.91           H  
ATOM    347 1HG2 VAL A  23      13.766   3.582 -29.150  1.00  0.91           H  
ATOM    348 2HG2 VAL A  23      14.593   4.395 -30.503  1.00  0.91           H  
ATOM    349 3HG2 VAL A  23      12.968   4.910 -30.007  1.00  0.91           H  
ATOM    350  N   ARG A  24      11.222   2.275 -33.541  1.00  0.90           N  
ATOM    351  CA  ARG A  24      10.802   1.336 -34.570  1.00  0.90           C  
ATOM    352  C   ARG A  24      10.859   1.971 -35.962  1.00  0.90           C  
ATOM    353  O   ARG A  24      11.300   1.331 -36.930  1.00  0.90           O  
ATOM    354  CB  ARG A  24       9.393   0.854 -34.290  1.00  0.90           C  
ATOM    355  CG  ARG A  24       9.229  -0.109 -33.096  1.00  0.90           C  
ATOM    356  CD  ARG A  24       7.789  -0.369 -32.884  1.00  0.90           C  
ATOM    357  NE  ARG A  24       7.475  -1.320 -31.814  1.00  0.90           N  
ATOM    358  CZ  ARG A  24       6.229  -1.536 -31.386  1.00  0.90           C  
ATOM    359  NH1 ARG A  24       5.212  -0.876 -31.901  1.00  0.90           N  
ATOM    360  NH2 ARG A  24       6.055  -2.418 -30.450  1.00  0.90           N  
ATOM    361  H   ARG A  24      10.571   2.541 -32.804  1.00  0.90           H  
ATOM    362  HA  ARG A  24      11.471   0.479 -34.549  1.00  0.90           H  
ATOM    363 1HB  ARG A  24       8.760   1.723 -34.086  1.00  0.90           H  
ATOM    364 2HB  ARG A  24       8.993   0.363 -35.174  1.00  0.90           H  
ATOM    365 1HG  ARG A  24       9.732  -1.053 -33.302  1.00  0.90           H  
ATOM    366 2HG  ARG A  24       9.645   0.339 -32.199  1.00  0.90           H  
ATOM    367 1HD  ARG A  24       7.306   0.580 -32.637  1.00  0.90           H  
ATOM    368 2HD  ARG A  24       7.362  -0.752 -33.807  1.00  0.90           H  
ATOM    369  HE  ARG A  24       8.215  -1.884 -31.347  1.00  0.90           H  
ATOM    370 1HH1 ARG A  24       5.372  -0.190 -32.632  1.00  0.90           H  
ATOM    371 2HH1 ARG A  24       4.275  -1.047 -31.569  1.00  0.90           H  
ATOM    372 1HH2 ARG A  24       6.890  -2.891 -30.097  1.00  0.90           H  
ATOM    373 2HH2 ARG A  24       5.135  -2.620 -30.091  1.00  0.90           H  
ATOM    374  N   ARG A  25      10.465   3.246 -36.068  1.00  0.89           N  
ATOM    375  CA  ARG A  25      10.508   3.923 -37.356  1.00  0.89           C  
ATOM    376  C   ARG A  25      11.951   4.069 -37.823  1.00  0.89           C  
ATOM    377  O   ARG A  25      12.255   3.880 -39.004  1.00  0.89           O  
ATOM    378  CB  ARG A  25       9.853   5.297 -37.267  1.00  0.89           C  
ATOM    379  CG  ARG A  25       8.324   5.279 -37.085  1.00  0.89           C  
ATOM    380  CD  ARG A  25       7.772   6.652 -36.931  1.00  0.89           C  
ATOM    381  NE  ARG A  25       6.342   6.647 -36.641  1.00  0.89           N  
ATOM    382  CZ  ARG A  25       5.571   7.756 -36.593  1.00  0.89           C  
ATOM    383  NH1 ARG A  25       6.086   8.939 -36.869  1.00  0.89           N  
ATOM    384  NH2 ARG A  25       4.292   7.661 -36.272  1.00  0.89           N  
ATOM    385  H   ARG A  25      10.094   3.740 -35.253  1.00  0.89           H  
ATOM    386  HA  ARG A  25       9.962   3.323 -38.083  1.00  0.89           H  
ATOM    387 1HB  ARG A  25      10.271   5.837 -36.418  1.00  0.89           H  
ATOM    388 2HB  ARG A  25      10.083   5.871 -38.162  1.00  0.89           H  
ATOM    389 1HG  ARG A  25       7.865   4.829 -37.963  1.00  0.89           H  
ATOM    390 2HG  ARG A  25       8.052   4.698 -36.209  1.00  0.89           H  
ATOM    391 1HD  ARG A  25       8.279   7.145 -36.097  1.00  0.89           H  
ATOM    392 2HD  ARG A  25       7.935   7.220 -37.842  1.00  0.89           H  
ATOM    393  HE  ARG A  25       5.904   5.743 -36.384  1.00  0.89           H  
ATOM    394 1HH1 ARG A  25       7.057   9.022 -37.131  1.00  0.89           H  
ATOM    395 2HH1 ARG A  25       5.505   9.767 -36.832  1.00  0.89           H  
ATOM    396 1HH2 ARG A  25       3.882   6.755 -36.067  1.00  0.89           H  
ATOM    397 2HH2 ARG A  25       3.725   8.492 -36.236  1.00  0.89           H  
ATOM    398  N   CYS A  26      12.854   4.361 -36.887  1.00  0.87           N  
ATOM    399  CA  CYS A  26      14.259   4.523 -37.211  1.00  0.87           C  
ATOM    400  C   CYS A  26      14.857   3.202 -37.661  1.00  0.87           C  
ATOM    401  O   CYS A  26      15.626   3.166 -38.625  1.00  0.87           O  
ATOM    402  CB  CYS A  26      15.003   5.071 -36.012  1.00  0.87           C  
ATOM    403  SG  CYS A  26      14.497   6.750 -35.658  1.00  0.87           S  
ATOM    404  H   CYS A  26      12.548   4.520 -35.927  1.00  0.87           H  
ATOM    405  HA  CYS A  26      14.345   5.245 -38.023  1.00  0.87           H  
ATOM    406 1HB  CYS A  26      14.810   4.457 -35.131  1.00  0.87           H  
ATOM    407 2HB  CYS A  26      16.076   5.065 -36.199  1.00  0.87           H  
ATOM    408  HG  CYS A  26      13.246   6.407 -35.264  1.00  0.87           H  
ATOM    409  N   TRP A  27      14.451   2.094 -37.020  1.00  0.84           N  
ATOM    410  CA  TRP A  27      14.947   0.785 -37.430  1.00  0.84           C  
ATOM    411  C   TRP A  27      14.497   0.496 -38.849  1.00  0.84           C  
ATOM    412  O   TRP A  27      15.272  -0.028 -39.644  1.00  0.84           O  
ATOM    413  CB  TRP A  27      14.466  -0.346 -36.508  1.00  0.84           C  
ATOM    414  CG  TRP A  27      15.193  -0.426 -35.219  1.00  0.84           C  
ATOM    415  CD1 TRP A  27      14.694  -0.250 -33.984  1.00  0.84           C  
ATOM    416  CD2 TRP A  27      16.587  -0.688 -35.048  1.00  0.84           C  
ATOM    417  NE1 TRP A  27      15.685  -0.378 -33.051  1.00  0.84           N  
ATOM    418  CE2 TRP A  27      16.847  -0.638 -33.689  1.00  0.84           C  
ATOM    419  CE3 TRP A  27      17.612  -0.945 -35.923  1.00  0.84           C  
ATOM    420  CZ2 TRP A  27      18.096  -0.829 -33.192  1.00  0.84           C  
ATOM    421  CZ3 TRP A  27      18.864  -1.161 -35.428  1.00  0.84           C  
ATOM    422  CH2 TRP A  27      19.105  -1.099 -34.100  1.00  0.84           C  
ATOM    423  H   TRP A  27      13.825   2.174 -36.218  1.00  0.84           H  
ATOM    424  HA  TRP A  27      16.034   0.803 -37.407  1.00  0.84           H  
ATOM    425 1HB  TRP A  27      13.408  -0.200 -36.290  1.00  0.84           H  
ATOM    426 2HB  TRP A  27      14.562  -1.301 -37.022  1.00  0.84           H  
ATOM    427  HD1 TRP A  27      13.657  -0.035 -33.770  1.00  0.84           H  
ATOM    428  HE1 TRP A  27      15.569  -0.282 -32.053  1.00  0.84           H  
ATOM    429  HE3 TRP A  27      17.417  -0.976 -36.981  1.00  0.84           H  
ATOM    430  HZ2 TRP A  27      18.300  -0.778 -32.129  1.00  0.84           H  
ATOM    431  HZ3 TRP A  27      19.667  -1.371 -36.122  1.00  0.84           H  
ATOM    432  HH2 TRP A  27      20.123  -1.266 -33.751  1.00  0.84           H  
ATOM    433  N   THR A  28      13.263   0.879 -39.185  1.00  0.82           N  
ATOM    434  CA  THR A  28      12.747   0.683 -40.531  1.00  0.82           C  
ATOM    435  C   THR A  28      13.512   1.526 -41.561  1.00  0.82           C  
ATOM    436  O   THR A  28      13.899   1.036 -42.625  1.00  0.82           O  
ATOM    437  CB  THR A  28      11.249   1.022 -40.603  1.00  0.82           C  
ATOM    438  OG1 THR A  28      10.515   0.154 -39.721  1.00  0.82           O  
ATOM    439  CG2 THR A  28      10.756   0.846 -42.030  1.00  0.82           C  
ATOM    440  H   THR A  28      12.654   1.288 -38.473  1.00  0.82           H  
ATOM    441  HA  THR A  28      12.870  -0.367 -40.794  1.00  0.82           H  
ATOM    442  HB  THR A  28      11.092   2.050 -40.295  1.00  0.82           H  
ATOM    443  HG1 THR A  28      10.786   0.336 -38.799  1.00  0.82           H  
ATOM    444 1HG2 THR A  28       9.696   1.089 -42.079  1.00  0.82           H  
ATOM    445 2HG2 THR A  28      11.314   1.512 -42.689  1.00  0.82           H  
ATOM    446 3HG2 THR A  28      10.908  -0.186 -42.343  1.00  0.82           H  
ATOM    447  N   ARG A  29      13.763   2.801 -41.255  1.00  0.79           N  
ATOM    448  CA  ARG A  29      14.478   3.637 -42.220  1.00  0.79           C  
ATOM    449  C   ARG A  29      15.882   3.083 -42.450  1.00  0.79           C  
ATOM    450  O   ARG A  29      16.357   2.982 -43.587  1.00  0.79           O  
ATOM    451  CB  ARG A  29      14.578   5.065 -41.706  1.00  0.79           C  
ATOM    452  CG  ARG A  29      13.249   5.823 -41.668  1.00  0.79           C  
ATOM    453  CD  ARG A  29      13.379   7.204 -41.093  1.00  0.79           C  
ATOM    454  NE  ARG A  29      14.137   8.083 -41.972  1.00  0.79           N  
ATOM    455  CZ  ARG A  29      14.517   9.347 -41.674  1.00  0.79           C  
ATOM    456  NH1 ARG A  29      14.215   9.907 -40.513  1.00  0.79           N  
ATOM    457  NH2 ARG A  29      15.212  10.042 -42.564  1.00  0.79           N  
ATOM    458  H   ARG A  29      13.425   3.188 -40.373  1.00  0.79           H  
ATOM    459  HA  ARG A  29      13.933   3.629 -43.163  1.00  0.79           H  
ATOM    460 1HB  ARG A  29      14.965   5.048 -40.687  1.00  0.79           H  
ATOM    461 2HB  ARG A  29      15.283   5.630 -42.316  1.00  0.79           H  
ATOM    462 1HG  ARG A  29      12.860   5.913 -42.681  1.00  0.79           H  
ATOM    463 2HG  ARG A  29      12.538   5.269 -41.061  1.00  0.79           H  
ATOM    464 1HD  ARG A  29      12.390   7.637 -40.945  1.00  0.79           H  
ATOM    465 2HD  ARG A  29      13.896   7.153 -40.131  1.00  0.79           H  
ATOM    466  HE  ARG A  29      14.405   7.717 -42.877  1.00  0.79           H  
ATOM    467 1HH1 ARG A  29      13.678   9.417 -39.772  1.00  0.79           H  
ATOM    468 2HH1 ARG A  29      14.514  10.856 -40.314  1.00  0.79           H  
ATOM    469 1HH2 ARG A  29      15.453   9.627 -43.456  1.00  0.79           H  
ATOM    470 2HH2 ARG A  29      15.500  10.987 -42.346  1.00  0.79           H  
ATOM    471  N   TRP A  30      16.500   2.668 -41.354  1.00  0.77           N  
ATOM    472  CA  TRP A  30      17.819   2.074 -41.312  1.00  0.77           C  
ATOM    473  C   TRP A  30      17.828   0.762 -42.089  1.00  0.77           C  
ATOM    474  O   TRP A  30      18.750   0.483 -42.856  1.00  0.77           O  
ATOM    475  CB  TRP A  30      18.199   1.898 -39.852  1.00  0.77           C  
ATOM    476  CG  TRP A  30      19.465   1.332 -39.580  1.00  0.77           C  
ATOM    477  CD1 TRP A  30      20.636   1.972 -39.491  1.00  0.77           C  
ATOM    478  CD2 TRP A  30      19.724  -0.030 -39.280  1.00  0.77           C  
ATOM    479  NE1 TRP A  30      21.606   1.101 -39.153  1.00  0.77           N  
ATOM    480  CE2 TRP A  30      21.059  -0.133 -39.009  1.00  0.77           C  
ATOM    481  CE3 TRP A  30      18.937  -1.143 -39.206  1.00  0.77           C  
ATOM    482  CZ2 TRP A  30      21.628  -1.326 -38.645  1.00  0.77           C  
ATOM    483  CZ3 TRP A  30      19.517  -2.332 -38.849  1.00  0.77           C  
ATOM    484  CH2 TRP A  30      20.802  -2.415 -38.571  1.00  0.77           C  
ATOM    485  H   TRP A  30      16.032   2.788 -40.456  1.00  0.77           H  
ATOM    486  HA  TRP A  30      18.525   2.764 -41.778  1.00  0.77           H  
ATOM    487 1HB  TRP A  30      18.157   2.866 -39.356  1.00  0.77           H  
ATOM    488 2HB  TRP A  30      17.459   1.271 -39.375  1.00  0.77           H  
ATOM    489  HD1 TRP A  30      20.780   3.039 -39.651  1.00  0.77           H  
ATOM    490  HE1 TRP A  30      22.570   1.345 -39.015  1.00  0.77           H  
ATOM    491  HE3 TRP A  30      17.868  -1.069 -39.418  1.00  0.77           H  
ATOM    492  HZ2 TRP A  30      22.669  -1.435 -38.410  1.00  0.77           H  
ATOM    493  HZ3 TRP A  30      18.911  -3.203 -38.783  1.00  0.77           H  
ATOM    494  HH2 TRP A  30      21.194  -3.374 -38.282  1.00  0.77           H  
ATOM    495  N   ALA A  31      16.792  -0.050 -41.894  1.00  0.76           N  
ATOM    496  CA  ALA A  31      16.681  -1.337 -42.549  1.00  0.76           C  
ATOM    497  C   ALA A  31      16.767  -1.194 -44.041  1.00  0.76           C  
ATOM    498  O   ALA A  31      17.462  -1.946 -44.730  1.00  0.76           O  
ATOM    499  CB  ALA A  31      15.332  -1.942 -42.244  1.00  0.76           C  
ATOM    500  H   ALA A  31      16.064   0.215 -41.241  1.00  0.76           H  
ATOM    501  HA  ALA A  31      17.491  -1.969 -42.193  1.00  0.76           H  
ATOM    502 1HB  ALA A  31      15.244  -2.897 -42.719  1.00  0.76           H  
ATOM    503 2HB  ALA A  31      15.203  -2.034 -41.194  1.00  0.76           H  
ATOM    504 3HB  ALA A  31      14.560  -1.296 -42.623  1.00  0.76           H  
ATOM    505  N   VAL A  32      16.112  -0.166 -44.556  1.00  0.75           N  
ATOM    506  CA  VAL A  32      16.154   0.049 -45.979  1.00  0.75           C  
ATOM    507  C   VAL A  32      17.566   0.432 -46.405  1.00  0.75           C  
ATOM    508  O   VAL A  32      18.139  -0.179 -47.312  1.00  0.75           O  
ATOM    509  CB  VAL A  32      15.149   1.141 -46.367  1.00  0.75           C  
ATOM    510  CG1 VAL A  32      15.307   1.497 -47.835  1.00  0.75           C  
ATOM    511  CG2 VAL A  32      13.737   0.643 -46.070  1.00  0.75           C  
ATOM    512  H   VAL A  32      15.545   0.432 -43.949  1.00  0.75           H  
ATOM    513  HA  VAL A  32      15.873  -0.879 -46.476  1.00  0.75           H  
ATOM    514  HB  VAL A  32      15.350   2.039 -45.781  1.00  0.75           H  
ATOM    515 1HG1 VAL A  32      14.597   2.280 -48.095  1.00  0.75           H  
ATOM    516 2HG1 VAL A  32      16.322   1.854 -48.011  1.00  0.75           H  
ATOM    517 3HG1 VAL A  32      15.118   0.616 -48.446  1.00  0.75           H  
ATOM    518 1HG2 VAL A  32      13.016   1.416 -46.328  1.00  0.75           H  
ATOM    519 2HG2 VAL A  32      13.537  -0.253 -46.655  1.00  0.75           H  
ATOM    520 3HG2 VAL A  32      13.654   0.409 -45.012  1.00  0.75           H  
ATOM    521  N   GLU A  33      18.171   1.367 -45.674  1.00  0.75           N  
ATOM    522  CA  GLU A  33      19.511   1.853 -45.993  1.00  0.75           C  
ATOM    523  C   GLU A  33      20.588   0.759 -45.963  1.00  0.75           C  
ATOM    524  O   GLU A  33      21.518   0.783 -46.773  1.00  0.75           O  
ATOM    525  CB  GLU A  33      19.883   2.992 -45.035  1.00  0.75           C  
ATOM    526  CG  GLU A  33      19.074   4.269 -45.274  1.00  0.75           C  
ATOM    527  CD  GLU A  33      19.375   5.401 -44.315  1.00  0.75           C  
ATOM    528  OE1 GLU A  33      20.122   5.212 -43.381  1.00  0.75           O  
ATOM    529  OE2 GLU A  33      18.848   6.476 -44.523  1.00  0.75           O  
ATOM    530  H   GLU A  33      17.657   1.798 -44.902  1.00  0.75           H  
ATOM    531  HA  GLU A  33      19.483   2.260 -47.004  1.00  0.75           H  
ATOM    532 1HB  GLU A  33      19.714   2.673 -44.009  1.00  0.75           H  
ATOM    533 2HB  GLU A  33      20.942   3.226 -45.136  1.00  0.75           H  
ATOM    534 1HG  GLU A  33      19.270   4.614 -46.288  1.00  0.75           H  
ATOM    535 2HG  GLU A  33      18.018   4.021 -45.212  1.00  0.75           H  
ATOM    536  N   TYR A  34      20.456  -0.205 -45.052  1.00  0.77           N  
ATOM    537  CA  TYR A  34      21.436  -1.285 -44.941  1.00  0.77           C  
ATOM    538  C   TYR A  34      21.027  -2.619 -45.572  1.00  0.77           C  
ATOM    539  O   TYR A  34      21.720  -3.620 -45.381  1.00  0.77           O  
ATOM    540  CB  TYR A  34      21.841  -1.474 -43.480  1.00  0.77           C  
ATOM    541  CG  TYR A  34      22.694  -0.316 -42.992  1.00  0.77           C  
ATOM    542  CD1 TYR A  34      22.111   0.825 -42.499  1.00  0.77           C  
ATOM    543  CD2 TYR A  34      24.081  -0.399 -43.074  1.00  0.77           C  
ATOM    544  CE1 TYR A  34      22.892   1.885 -42.100  1.00  0.77           C  
ATOM    545  CE2 TYR A  34      24.866   0.663 -42.663  1.00  0.77           C  
ATOM    546  CZ  TYR A  34      24.267   1.804 -42.185  1.00  0.77           C  
ATOM    547  OH  TYR A  34      25.026   2.877 -41.794  1.00  0.77           O  
ATOM    548  H   TYR A  34      19.677  -0.152 -44.395  1.00  0.77           H  
ATOM    549  HA  TYR A  34      22.331  -0.961 -45.470  1.00  0.77           H  
ATOM    550 1HB  TYR A  34      20.945  -1.533 -42.850  1.00  0.77           H  
ATOM    551 2HB  TYR A  34      22.400  -2.400 -43.359  1.00  0.77           H  
ATOM    552  HD1 TYR A  34      21.035   0.902 -42.434  1.00  0.77           H  
ATOM    553  HD2 TYR A  34      24.551  -1.301 -43.466  1.00  0.77           H  
ATOM    554  HE1 TYR A  34      22.420   2.789 -41.722  1.00  0.77           H  
ATOM    555  HE2 TYR A  34      25.953   0.601 -42.730  1.00  0.77           H  
ATOM    556  HH  TYR A  34      25.957   2.623 -41.780  1.00  0.77           H  
ATOM    557  N   GLY A  35      19.920  -2.661 -46.317  1.00  0.80           N  
ATOM    558  CA  GLY A  35      19.527  -3.908 -46.978  1.00  0.80           C  
ATOM    559  C   GLY A  35      19.027  -5.012 -46.038  1.00  0.80           C  
ATOM    560  O   GLY A  35      19.207  -6.198 -46.327  1.00  0.80           O  
ATOM    561  H   GLY A  35      19.357  -1.820 -46.467  1.00  0.80           H  
ATOM    562 1HA  GLY A  35      18.744  -3.680 -47.702  1.00  0.80           H  
ATOM    563 2HA  GLY A  35      20.374  -4.283 -47.549  1.00  0.80           H  
ATOM    564  N   ILE A  36      18.437  -4.637 -44.910  1.00  0.86           N  
ATOM    565  CA  ILE A  36      17.975  -5.621 -43.937  1.00  0.86           C  
ATOM    566  C   ILE A  36      16.462  -5.783 -44.046  1.00  0.86           C  
ATOM    567  O   ILE A  36      15.723  -4.802 -44.081  1.00  0.86           O  
ATOM    568  CB  ILE A  36      18.366  -5.199 -42.516  1.00  0.86           C  
ATOM    569  CG1 ILE A  36      19.859  -4.933 -42.420  1.00  0.86           C  
ATOM    570  CG2 ILE A  36      18.023  -6.292 -41.559  1.00  0.86           C  
ATOM    571  CD1 ILE A  36      20.696  -6.138 -42.769  1.00  0.86           C  
ATOM    572  H   ILE A  36      18.283  -3.645 -44.738  1.00  0.86           H  
ATOM    573  HA  ILE A  36      18.438  -6.583 -44.153  1.00  0.86           H  
ATOM    574  HB  ILE A  36      17.843  -4.295 -42.253  1.00  0.86           H  
ATOM    575 1HG1 ILE A  36      20.118  -4.123 -43.098  1.00  0.86           H  
ATOM    576 2HG1 ILE A  36      20.101  -4.623 -41.403  1.00  0.86           H  
ATOM    577 1HG2 ILE A  36      18.292  -5.987 -40.569  1.00  0.86           H  
ATOM    578 2HG2 ILE A  36      16.965  -6.496 -41.602  1.00  0.86           H  
ATOM    579 3HG2 ILE A  36      18.573  -7.188 -41.828  1.00  0.86           H  
ATOM    580 1HD1 ILE A  36      21.750  -5.890 -42.691  1.00  0.86           H  
ATOM    581 2HD1 ILE A  36      20.467  -6.957 -42.086  1.00  0.86           H  
ATOM    582 3HD1 ILE A  36      20.479  -6.447 -43.790  1.00  0.86           H  
ATOM    583  N   THR A  37      15.991  -7.015 -44.146  1.00  0.92           N  
ATOM    584  CA  THR A  37      14.570  -7.243 -44.310  1.00  0.92           C  
ATOM    585  C   THR A  37      13.817  -7.225 -42.987  1.00  0.92           C  
ATOM    586  O   THR A  37      14.388  -7.505 -41.931  1.00  0.92           O  
ATOM    587  CB  THR A  37      14.373  -8.580 -45.017  1.00  0.92           C  
ATOM    588  OG1 THR A  37      14.927  -9.611 -44.202  1.00  0.92           O  
ATOM    589  CG2 THR A  37      15.092  -8.565 -46.348  1.00  0.92           C  
ATOM    590  H   THR A  37      16.628  -7.809 -44.099  1.00  0.92           H  
ATOM    591  HA  THR A  37      14.165  -6.452 -44.941  1.00  0.92           H  
ATOM    592  HB  THR A  37      13.313  -8.768 -45.167  1.00  0.92           H  
ATOM    593  HG1 THR A  37      15.899  -9.433 -44.089  1.00  0.92           H  
ATOM    594 1HG2 THR A  37      14.962  -9.527 -46.845  1.00  0.92           H  
ATOM    595 2HG2 THR A  37      14.683  -7.774 -46.974  1.00  0.92           H  
ATOM    596 3HG2 THR A  37      16.157  -8.384 -46.182  1.00  0.92           H  
ATOM    597  N   ALA A  38      12.497  -7.048 -43.063  1.00  1.02           N  
ATOM    598  CA  ALA A  38      11.651  -7.023 -41.871  1.00  1.02           C  
ATOM    599  C   ALA A  38      11.755  -8.305 -41.063  1.00  1.02           C  
ATOM    600  O   ALA A  38      11.698  -8.269 -39.836  1.00  1.02           O  
ATOM    601  CB  ALA A  38      10.208  -6.787 -42.260  1.00  1.02           C  
ATOM    602  H   ALA A  38      12.080  -6.863 -43.965  1.00  1.02           H  
ATOM    603  HA  ALA A  38      11.983  -6.198 -41.242  1.00  1.02           H  
ATOM    604 1HB  ALA A  38       9.593  -6.736 -41.361  1.00  1.02           H  
ATOM    605 2HB  ALA A  38      10.126  -5.849 -42.808  1.00  1.02           H  
ATOM    606 3HB  ALA A  38       9.860  -7.606 -42.887  1.00  1.02           H  
ATOM    607  N   GLU A  39      11.929  -9.435 -41.740  1.00  1.13           N  
ATOM    608  CA  GLU A  39      12.036 -10.717 -41.059  1.00  1.13           C  
ATOM    609  C   GLU A  39      13.259 -10.748 -40.146  1.00  1.13           C  
ATOM    610  O   GLU A  39      13.230 -11.325 -39.055  1.00  1.13           O  
ATOM    611  CB  GLU A  39      12.131 -11.847 -42.081  1.00  1.13           C  
ATOM    612  CG  GLU A  39      12.230 -13.235 -41.473  1.00  1.13           C  
ATOM    613  CD  GLU A  39      10.994 -13.678 -40.725  1.00  1.13           C  
ATOM    614  OE1 GLU A  39       9.929 -13.161 -40.982  1.00  1.13           O  
ATOM    615  OE2 GLU A  39      11.133 -14.533 -39.869  1.00  1.13           O  
ATOM    616  H   GLU A  39      11.986  -9.401 -42.747  1.00  1.13           H  
ATOM    617  HA  GLU A  39      11.144 -10.862 -40.449  1.00  1.13           H  
ATOM    618 1HB  GLU A  39      11.258 -11.822 -42.732  1.00  1.13           H  
ATOM    619 2HB  GLU A  39      13.012 -11.691 -42.708  1.00  1.13           H  
ATOM    620 1HG  GLU A  39      12.434 -13.952 -42.268  1.00  1.13           H  
ATOM    621 2HG  GLU A  39      13.079 -13.241 -40.793  1.00  1.13           H  
ATOM    622  N   GLN A  40      14.347 -10.129 -40.591  1.00  1.28           N  
ATOM    623  CA  GLN A  40      15.573 -10.120 -39.820  1.00  1.28           C  
ATOM    624  C   GLN A  40      15.350  -9.345 -38.533  1.00  1.28           C  
ATOM    625  O   GLN A  40      15.858  -9.720 -37.482  1.00  1.28           O  
ATOM    626  CB  GLN A  40      16.712  -9.576 -40.673  1.00  1.28           C  
ATOM    627  CG  GLN A  40      17.142 -10.532 -41.778  1.00  1.28           C  
ATOM    628  CD  GLN A  40      18.107  -9.927 -42.790  1.00  1.28           C  
ATOM    629  OE1 GLN A  40      17.687  -9.196 -43.707  1.00  1.28           O  
ATOM    630  NE2 GLN A  40      19.402 -10.203 -42.630  1.00  1.28           N  
ATOM    631  H   GLN A  40      14.314  -9.604 -41.460  1.00  1.28           H  
ATOM    632  HA  GLN A  40      15.818 -11.147 -39.551  1.00  1.28           H  
ATOM    633 1HB  GLN A  40      16.417  -8.644 -41.113  1.00  1.28           H  
ATOM    634 2HB  GLN A  40      17.565  -9.406 -40.061  1.00  1.28           H  
ATOM    635 1HG  GLN A  40      17.632 -11.387 -41.317  1.00  1.28           H  
ATOM    636 2HG  GLN A  40      16.249 -10.863 -42.308  1.00  1.28           H  
ATOM    637 1HE2 GLN A  40      20.079  -9.820 -43.267  1.00  1.28           H  
ATOM    638 2HE2 GLN A  40      19.705 -10.790 -41.874  1.00  1.28           H  
ATOM    639  N   PHE A  41      14.534  -8.292 -38.603  1.00  1.47           N  
ATOM    640  CA  PHE A  41      14.206  -7.525 -37.399  1.00  1.47           C  
ATOM    641  C   PHE A  41      13.195  -8.275 -36.546  1.00  1.47           C  
ATOM    642  O   PHE A  41      13.268  -8.244 -35.322  1.00  1.47           O  
ATOM    643  CB  PHE A  41      13.614  -6.182 -37.756  1.00  1.47           C  
ATOM    644  CG  PHE A  41      14.566  -5.310 -38.305  1.00  1.47           C  
ATOM    645  CD1 PHE A  41      14.702  -5.309 -39.624  1.00  1.47           C  
ATOM    646  CD2 PHE A  41      15.338  -4.479 -37.532  1.00  1.47           C  
ATOM    647  CE1 PHE A  41      15.576  -4.532 -40.211  1.00  1.47           C  
ATOM    648  CE2 PHE A  41      16.230  -3.672 -38.119  1.00  1.47           C  
ATOM    649  CZ  PHE A  41      16.352  -3.704 -39.478  1.00  1.47           C  
ATOM    650  H   PHE A  41      14.165  -8.022 -39.519  1.00  1.47           H  
ATOM    651  HA  PHE A  41      15.116  -7.377 -36.816  1.00  1.47           H  
ATOM    652 1HB  PHE A  41      12.818  -6.321 -38.487  1.00  1.47           H  
ATOM    653 2HB  PHE A  41      13.178  -5.724 -36.883  1.00  1.47           H  
ATOM    654  HD1 PHE A  41      14.082  -5.968 -40.205  1.00  1.47           H  
ATOM    655  HD2 PHE A  41      15.227  -4.475 -36.462  1.00  1.47           H  
ATOM    656  HE1 PHE A  41      15.663  -4.563 -41.288  1.00  1.47           H  
ATOM    657  HE2 PHE A  41      16.842  -3.022 -37.524  1.00  1.47           H  
ATOM    658  HZ  PHE A  41      17.056  -3.075 -39.987  1.00  1.47           H  
ATOM    659  N   GLY A  42      12.261  -8.971 -37.198  1.00  1.68           N  
ATOM    660  CA  GLY A  42      11.214  -9.734 -36.525  1.00  1.68           C  
ATOM    661  C   GLY A  42      11.795 -10.789 -35.588  1.00  1.68           C  
ATOM    662  O   GLY A  42      11.230 -11.085 -34.535  1.00  1.68           O  
ATOM    663  H   GLY A  42      12.250  -8.940 -38.214  1.00  1.68           H  
ATOM    664 1HA  GLY A  42      10.573  -9.054 -35.964  1.00  1.68           H  
ATOM    665 2HA  GLY A  42      10.593 -10.219 -37.279  1.00  1.68           H  
ATOM    666  N   GLN A  43      12.960 -11.316 -35.953  1.00  1.92           N  
ATOM    667  CA  GLN A  43      13.659 -12.324 -35.166  1.00  1.92           C  
ATOM    668  C   GLN A  43      14.549 -11.739 -34.055  1.00  1.92           C  
ATOM    669  O   GLN A  43      15.222 -12.491 -33.344  1.00  1.92           O  
ATOM    670  CB  GLN A  43      14.495 -13.215 -36.087  1.00  1.92           C  
ATOM    671  CG  GLN A  43      13.659 -14.077 -37.041  1.00  1.92           C  
ATOM    672  CD  GLN A  43      14.498 -14.958 -37.951  1.00  1.92           C  
ATOM    673  OE1 GLN A  43      15.664 -15.264 -37.656  1.00  1.92           O  
ATOM    674  NE2 GLN A  43      13.910 -15.381 -39.066  1.00  1.92           N  
ATOM    675  H   GLN A  43      13.340 -11.048 -36.863  1.00  1.92           H  
ATOM    676  HA  GLN A  43      12.907 -12.949 -34.686  1.00  1.92           H  
ATOM    677 1HB  GLN A  43      15.145 -12.578 -36.698  1.00  1.92           H  
ATOM    678 2HB  GLN A  43      15.132 -13.866 -35.493  1.00  1.92           H  
ATOM    679 1HG  GLN A  43      13.008 -14.719 -36.452  1.00  1.92           H  
ATOM    680 2HG  GLN A  43      13.054 -13.424 -37.673  1.00  1.92           H  
ATOM    681 1HE2 GLN A  43      14.403 -15.961 -39.706  1.00  1.92           H  
ATOM    682 2HE2 GLN A  43      12.940 -15.100 -39.281  1.00  1.92           H  
ATOM    683  N   VAL A  44      14.562 -10.412 -33.905  1.00  2.15           N  
ATOM    684  CA  VAL A  44      15.379  -9.743 -32.898  1.00  2.15           C  
ATOM    685  C   VAL A  44      14.531  -9.045 -31.837  1.00  2.15           C  
ATOM    686  O   VAL A  44      13.630  -8.260 -32.138  1.00  2.15           O  
ATOM    687  CB  VAL A  44      16.313  -8.696 -33.563  1.00  2.15           C  
ATOM    688  CG1 VAL A  44      17.119  -7.937 -32.504  1.00  2.15           C  
ATOM    689  CG2 VAL A  44      17.262  -9.397 -34.503  1.00  2.15           C  
ATOM    690  H   VAL A  44      13.985  -9.828 -34.508  1.00  2.15           H  
ATOM    691  HA  VAL A  44      15.997 -10.493 -32.406  1.00  2.15           H  
ATOM    692  HB  VAL A  44      15.707  -7.975 -34.119  1.00  2.15           H  
ATOM    693 1HG1 VAL A  44      17.757  -7.224 -32.996  1.00  2.15           H  
ATOM    694 2HG1 VAL A  44      16.449  -7.417 -31.831  1.00  2.15           H  
ATOM    695 3HG1 VAL A  44      17.724  -8.635 -31.944  1.00  2.15           H  
ATOM    696 1HG2 VAL A  44      17.911  -8.665 -34.981  1.00  2.15           H  
ATOM    697 2HG2 VAL A  44      17.866 -10.110 -33.945  1.00  2.15           H  
ATOM    698 3HG2 VAL A  44      16.695  -9.924 -35.255  1.00  2.15           H  
ATOM    699  N   GLU A  45      14.858  -9.269 -30.568  1.00  2.31           N  
ATOM    700  CA  GLU A  45      14.116  -8.620 -29.494  1.00  2.31           C  
ATOM    701  C   GLU A  45      14.605  -7.188 -29.358  1.00  2.31           C  
ATOM    702  O   GLU A  45      15.277  -6.824 -28.395  1.00  2.31           O  
ATOM    703  CB  GLU A  45      14.314  -9.366 -28.173  1.00  2.31           C  
ATOM    704  CG  GLU A  45      13.773 -10.791 -28.166  1.00  2.31           C  
ATOM    705  CD  GLU A  45      13.967 -11.492 -26.839  1.00  2.31           C  
ATOM    706  OE1 GLU A  45      14.617 -10.938 -25.983  1.00  2.31           O  
ATOM    707  OE2 GLU A  45      13.462 -12.580 -26.685  1.00  2.31           O  
ATOM    708  H   GLU A  45      15.605  -9.912 -30.352  1.00  2.31           H  
ATOM    709  HA  GLU A  45      13.056  -8.607 -29.748  1.00  2.31           H  
ATOM    710 1HB  GLU A  45      15.379  -9.408 -27.937  1.00  2.31           H  
ATOM    711 2HB  GLU A  45      13.823  -8.816 -27.370  1.00  2.31           H  
ATOM    712 1HG  GLU A  45      12.709 -10.764 -28.398  1.00  2.31           H  
ATOM    713 2HG  GLU A  45      14.272 -11.361 -28.951  1.00  2.31           H  
ATOM    714  N   LEU A  46      14.190  -6.359 -30.308  1.00  2.33           N  
ATOM    715  CA  LEU A  46      14.674  -4.991 -30.437  1.00  2.33           C  
ATOM    716  C   LEU A  46      14.370  -4.189 -29.182  1.00  2.33           C  
ATOM    717  O   LEU A  46      15.169  -3.369 -28.735  1.00  2.33           O  
ATOM    718  CB  LEU A  46      13.958  -4.299 -31.611  1.00  2.33           C  
ATOM    719  CG  LEU A  46      14.227  -4.846 -33.033  1.00  2.33           C  
ATOM    720  CD1 LEU A  46      13.318  -4.141 -34.010  1.00  2.33           C  
ATOM    721  CD2 LEU A  46      15.629  -4.633 -33.406  1.00  2.33           C  
ATOM    722  H   LEU A  46      13.605  -6.766 -31.038  1.00  2.33           H  
ATOM    723  HA  LEU A  46      15.747  -5.015 -30.604  1.00  2.33           H  
ATOM    724 1HB  LEU A  46      12.884  -4.352 -31.438  1.00  2.33           H  
ATOM    725 2HB  LEU A  46      14.248  -3.247 -31.612  1.00  2.33           H  
ATOM    726  HG  LEU A  46      14.003  -5.915 -33.059  1.00  2.33           H  
ATOM    727 1HD1 LEU A  46      13.487  -4.526 -34.996  1.00  2.33           H  
ATOM    728 2HD1 LEU A  46      12.281  -4.315 -33.728  1.00  2.33           H  
ATOM    729 3HD1 LEU A  46      13.527  -3.073 -33.997  1.00  2.33           H  
ATOM    730 1HD2 LEU A  46      15.812  -5.026 -34.396  1.00  2.33           H  
ATOM    731 2HD2 LEU A  46      15.837  -3.566 -33.393  1.00  2.33           H  
ATOM    732 3HD2 LEU A  46      16.261  -5.142 -32.696  1.00  2.33           H  
ATOM    733  N   HIS A  47      13.229  -4.488 -28.576  1.00  2.20           N  
ATOM    734  CA  HIS A  47      12.728  -3.785 -27.407  1.00  2.20           C  
ATOM    735  C   HIS A  47      13.637  -3.923 -26.186  1.00  2.20           C  
ATOM    736  O   HIS A  47      13.579  -3.097 -25.273  1.00  2.20           O  
ATOM    737  CB  HIS A  47      11.361  -4.349 -27.010  1.00  2.20           C  
ATOM    738  CG  HIS A  47      10.251  -4.118 -27.997  1.00  2.20           C  
ATOM    739  ND1 HIS A  47       9.029  -4.738 -27.876  1.00  2.20           N  
ATOM    740  CD2 HIS A  47      10.187  -3.377 -29.127  1.00  2.20           C  
ATOM    741  CE1 HIS A  47       8.247  -4.379 -28.870  1.00  2.20           C  
ATOM    742  NE2 HIS A  47       8.906  -3.540 -29.656  1.00  2.20           N  
ATOM    743  H   HIS A  47      12.663  -5.217 -28.982  1.00  2.20           H  
ATOM    744  HA  HIS A  47      12.626  -2.724 -27.636  1.00  2.20           H  
ATOM    745 1HB  HIS A  47      11.453  -5.425 -26.854  1.00  2.20           H  
ATOM    746 2HB  HIS A  47      11.058  -3.914 -26.056  1.00  2.20           H  
ATOM    747  HD1 HIS A  47       8.767  -5.387 -27.161  1.00  2.20           H  
ATOM    748  HD2 HIS A  47      10.915  -2.740 -29.624  1.00  2.20           H  
ATOM    749  HE1 HIS A  47       7.232  -4.773 -28.932  1.00  2.20           H  
ATOM    750  N   GLY A  48      14.412  -5.007 -26.125  1.00  1.97           N  
ATOM    751  CA  GLY A  48      15.257  -5.270 -24.973  1.00  1.97           C  
ATOM    752  C   GLY A  48      16.752  -5.144 -25.248  1.00  1.97           C  
ATOM    753  O   GLY A  48      17.557  -5.563 -24.411  1.00  1.97           O  
ATOM    754  H   GLY A  48      14.466  -5.647 -26.918  1.00  1.97           H  
ATOM    755 1HA  GLY A  48      14.982  -4.594 -24.165  1.00  1.97           H  
ATOM    756 2HA  GLY A  48      15.049  -6.278 -24.616  1.00  1.97           H  
ATOM    757  N   ARG A  49      17.148  -4.605 -26.408  1.00  1.69           N  
ATOM    758  CA  ARG A  49      18.582  -4.576 -26.705  1.00  1.69           C  
ATOM    759  C   ARG A  49      19.102  -3.205 -27.184  1.00  1.69           C  
ATOM    760  O   ARG A  49      18.369  -2.457 -27.825  1.00  1.69           O  
ATOM    761  CB  ARG A  49      18.890  -5.625 -27.763  1.00  1.69           C  
ATOM    762  CG  ARG A  49      18.606  -7.059 -27.350  1.00  1.69           C  
ATOM    763  CD  ARG A  49      18.884  -8.040 -28.437  1.00  1.69           C  
ATOM    764  NE  ARG A  49      20.318  -8.264 -28.667  1.00  1.69           N  
ATOM    765  CZ  ARG A  49      20.812  -9.022 -29.676  1.00  1.69           C  
ATOM    766  NH1 ARG A  49      20.024  -9.593 -30.543  1.00  1.69           N  
ATOM    767  NH2 ARG A  49      22.094  -9.214 -29.816  1.00  1.69           N  
ATOM    768  H   ARG A  49      16.469  -4.238 -27.081  1.00  1.69           H  
ATOM    769  HA  ARG A  49      19.090  -4.888 -25.808  1.00  1.69           H  
ATOM    770 1HB  ARG A  49      18.278  -5.441 -28.634  1.00  1.69           H  
ATOM    771 2HB  ARG A  49      19.937  -5.555 -28.067  1.00  1.69           H  
ATOM    772 1HG  ARG A  49      19.230  -7.311 -26.490  1.00  1.69           H  
ATOM    773 2HG  ARG A  49      17.556  -7.167 -27.083  1.00  1.69           H  
ATOM    774 1HD  ARG A  49      18.425  -8.995 -28.180  1.00  1.69           H  
ATOM    775 2HD  ARG A  49      18.446  -7.669 -29.365  1.00  1.69           H  
ATOM    776  HE  ARG A  49      21.000  -7.826 -28.022  1.00  1.69           H  
ATOM    777 1HH1 ARG A  49      19.032  -9.485 -30.482  1.00  1.69           H  
ATOM    778 2HH1 ARG A  49      20.473 -10.134 -31.303  1.00  1.69           H  
ATOM    779 1HH2 ARG A  49      22.751  -8.798 -29.172  1.00  1.69           H  
ATOM    780 2HH2 ARG A  49      22.414  -9.788 -30.610  1.00  1.69           H  
ATOM    781  N   PRO A  50      20.361  -2.834 -26.861  1.00  1.43           N  
ATOM    782  CA  PRO A  50      21.074  -1.677 -27.386  1.00  1.43           C  
ATOM    783  C   PRO A  50      21.212  -1.760 -28.898  1.00  1.43           C  
ATOM    784  O   PRO A  50      21.417  -2.841 -29.461  1.00  1.43           O  
ATOM    785  CB  PRO A  50      22.444  -1.773 -26.706  1.00  1.43           C  
ATOM    786  CG  PRO A  50      22.194  -2.555 -25.444  1.00  1.43           C  
ATOM    787  CD  PRO A  50      21.101  -3.544 -25.794  1.00  1.43           C  
ATOM    788  HA  PRO A  50      20.547  -0.759 -27.091  1.00  1.43           H  
ATOM    789 1HB  PRO A  50      23.161  -2.272 -27.374  1.00  1.43           H  
ATOM    790 2HB  PRO A  50      22.836  -0.764 -26.510  1.00  1.43           H  
ATOM    791 1HG  PRO A  50      23.123  -3.065 -25.128  1.00  1.43           H  
ATOM    792 2HG  PRO A  50      21.909  -1.877 -24.627  1.00  1.43           H  
ATOM    793 1HD  PRO A  50      21.513  -4.493 -26.159  1.00  1.43           H  
ATOM    794 2HD  PRO A  50      20.499  -3.661 -24.882  1.00  1.43           H  
ATOM    795  N   ALA A  51      21.216  -0.599 -29.549  1.00  1.22           N  
ATOM    796  CA  ALA A  51      21.347  -0.540 -31.002  1.00  1.22           C  
ATOM    797  C   ALA A  51      22.611  -1.219 -31.495  1.00  1.22           C  
ATOM    798  O   ALA A  51      22.632  -1.783 -32.583  1.00  1.22           O  
ATOM    799  CB  ALA A  51      21.350   0.898 -31.466  1.00  1.22           C  
ATOM    800  H   ALA A  51      21.071   0.258 -29.033  1.00  1.22           H  
ATOM    801  HA  ALA A  51      20.499  -1.059 -31.432  1.00  1.22           H  
ATOM    802 1HB  ALA A  51      21.423   0.927 -32.543  1.00  1.22           H  
ATOM    803 2HB  ALA A  51      20.428   1.390 -31.151  1.00  1.22           H  
ATOM    804 3HB  ALA A  51      22.204   1.420 -31.037  1.00  1.22           H  
ATOM    805  N   ALA A  52      23.686  -1.148 -30.721  1.00  1.07           N  
ATOM    806  CA  ALA A  52      24.934  -1.782 -31.125  1.00  1.07           C  
ATOM    807  C   ALA A  52      24.807  -3.291 -31.269  1.00  1.07           C  
ATOM    808  O   ALA A  52      25.433  -3.889 -32.149  1.00  1.07           O  
ATOM    809  CB  ALA A  52      26.022  -1.457 -30.127  1.00  1.07           C  
ATOM    810  H   ALA A  52      23.629  -0.666 -29.836  1.00  1.07           H  
ATOM    811  HA  ALA A  52      25.203  -1.405 -32.097  1.00  1.07           H  
ATOM    812 1HB  ALA A  52      26.959  -1.907 -30.453  1.00  1.07           H  
ATOM    813 2HB  ALA A  52      26.141  -0.376 -30.059  1.00  1.07           H  
ATOM    814 3HB  ALA A  52      25.747  -1.856 -29.151  1.00  1.07           H  
ATOM    815  N   GLU A  53      24.008  -3.922 -30.407  1.00  0.97           N  
ATOM    816  CA  GLU A  53      23.906  -5.369 -30.449  1.00  0.97           C  
ATOM    817  C   GLU A  53      23.007  -5.750 -31.602  1.00  0.97           C  
ATOM    818  O   GLU A  53      23.260  -6.706 -32.338  1.00  0.97           O  
ATOM    819  CB  GLU A  53      23.315  -5.918 -29.154  1.00  0.97           C  
ATOM    820  CG  GLU A  53      24.133  -5.724 -27.905  1.00  0.97           C  
ATOM    821  CD  GLU A  53      23.484  -6.378 -26.688  1.00  0.97           C  
ATOM    822  OE1 GLU A  53      22.437  -6.994 -26.835  1.00  0.97           O  
ATOM    823  OE2 GLU A  53      24.028  -6.257 -25.619  1.00  0.97           O  
ATOM    824  H   GLU A  53      23.437  -3.398 -29.751  1.00  0.97           H  
ATOM    825  HA  GLU A  53      24.895  -5.796 -30.614  1.00  0.97           H  
ATOM    826 1HB  GLU A  53      22.333  -5.468 -28.984  1.00  0.97           H  
ATOM    827 2HB  GLU A  53      23.175  -6.956 -29.259  1.00  0.97           H  
ATOM    828 1HG  GLU A  53      25.125  -6.147 -28.056  1.00  0.97           H  
ATOM    829 2HG  GLU A  53      24.243  -4.654 -27.723  1.00  0.97           H  
ATOM    830  N   ILE A  54      21.967  -4.954 -31.776  1.00  0.91           N  
ATOM    831  CA  ILE A  54      21.008  -5.212 -32.820  1.00  0.91           C  
ATOM    832  C   ILE A  54      21.677  -5.053 -34.169  1.00  0.91           C  
ATOM    833  O   ILE A  54      21.574  -5.923 -35.027  1.00  0.91           O  
ATOM    834  CB  ILE A  54      19.854  -4.246 -32.693  1.00  0.91           C  
ATOM    835  CG1 ILE A  54      19.094  -4.546 -31.390  1.00  0.91           C  
ATOM    836  CG2 ILE A  54      18.977  -4.390 -33.936  1.00  0.91           C  
ATOM    837  CD1 ILE A  54      18.157  -3.455 -30.965  1.00  0.91           C  
ATOM    838  H   ILE A  54      21.826  -4.169 -31.135  1.00  0.91           H  
ATOM    839  HA  ILE A  54      20.641  -6.234 -32.723  1.00  0.91           H  
ATOM    840  HB  ILE A  54      20.234  -3.242 -32.610  1.00  0.91           H  
ATOM    841 1HG1 ILE A  54      18.520  -5.453 -31.522  1.00  0.91           H  
ATOM    842 2HG1 ILE A  54      19.817  -4.705 -30.587  1.00  0.91           H  
ATOM    843 1HG2 ILE A  54      18.153  -3.712 -33.877  1.00  0.91           H  
ATOM    844 2HG2 ILE A  54      19.568  -4.157 -34.814  1.00  0.91           H  
ATOM    845 3HG2 ILE A  54      18.607  -5.400 -34.016  1.00  0.91           H  
ATOM    846 1HD1 ILE A  54      17.656  -3.726 -30.043  1.00  0.91           H  
ATOM    847 2HD1 ILE A  54      18.729  -2.553 -30.792  1.00  0.91           H  
ATOM    848 3HD1 ILE A  54      17.423  -3.274 -31.721  1.00  0.91           H  
ATOM    849  N   ALA A  55      22.414  -3.954 -34.349  1.00  0.89           N  
ATOM    850  CA  ALA A  55      23.107  -3.738 -35.601  1.00  0.89           C  
ATOM    851  C   ALA A  55      24.099  -4.869 -35.851  1.00  0.89           C  
ATOM    852  O   ALA A  55      24.142  -5.404 -36.959  1.00  0.89           O  
ATOM    853  CB  ALA A  55      23.819  -2.391 -35.577  1.00  0.89           C  
ATOM    854  H   ALA A  55      22.484  -3.257 -33.615  1.00  0.89           H  
ATOM    855  HA  ALA A  55      22.376  -3.746 -36.402  1.00  0.89           H  
ATOM    856 1HB  ALA A  55      24.331  -2.225 -36.523  1.00  0.89           H  
ATOM    857 2HB  ALA A  55      23.090  -1.596 -35.411  1.00  0.89           H  
ATOM    858 3HB  ALA A  55      24.542  -2.386 -34.764  1.00  0.89           H  
ATOM    859  N   ALA A  56      24.805  -5.323 -34.802  1.00  0.88           N  
ATOM    860  CA  ALA A  56      25.778  -6.409 -34.926  1.00  0.88           C  
ATOM    861  C   ALA A  56      25.164  -7.708 -35.433  1.00  0.88           C  
ATOM    862  O   ALA A  56      25.803  -8.438 -36.191  1.00  0.88           O  
ATOM    863  CB  ALA A  56      26.449  -6.659 -33.590  1.00  0.88           C  
ATOM    864  H   ALA A  56      24.729  -4.867 -33.891  1.00  0.88           H  
ATOM    865  HA  ALA A  56      26.519  -6.106 -35.648  1.00  0.88           H  
ATOM    866 1HB  ALA A  56      27.197  -7.440 -33.701  1.00  0.88           H  
ATOM    867 2HB  ALA A  56      26.924  -5.741 -33.247  1.00  0.88           H  
ATOM    868 3HB  ALA A  56      25.704  -6.974 -32.866  1.00  0.88           H  
ATOM    869  N   ASP A  57      23.927  -7.998 -35.043  1.00  0.88           N  
ATOM    870  CA  ASP A  57      23.276  -9.225 -35.495  1.00  0.88           C  
ATOM    871  C   ASP A  57      22.658  -9.136 -36.897  1.00  0.88           C  
ATOM    872  O   ASP A  57      22.163 -10.138 -37.421  1.00  0.88           O  
ATOM    873  CB  ASP A  57      22.212  -9.675 -34.498  1.00  0.88           C  
ATOM    874  CG  ASP A  57      22.819 -10.202 -33.194  1.00  0.88           C  
ATOM    875  OD1 ASP A  57      24.008 -10.407 -33.150  1.00  0.88           O  
ATOM    876  OD2 ASP A  57      22.080 -10.448 -32.258  1.00  0.88           O  
ATOM    877  H   ASP A  57      23.448  -7.374 -34.389  1.00  0.88           H  
ATOM    878  HA  ASP A  57      24.037 -10.003 -35.527  1.00  0.88           H  
ATOM    879 1HB  ASP A  57      21.567  -8.817 -34.265  1.00  0.88           H  
ATOM    880 2HB  ASP A  57      21.589 -10.445 -34.947  1.00  0.88           H  
ATOM    881  N   LEU A  58      22.630  -7.942 -37.478  1.00  0.88           N  
ATOM    882  CA  LEU A  58      22.008  -7.736 -38.777  1.00  0.88           C  
ATOM    883  C   LEU A  58      23.035  -7.414 -39.880  1.00  0.88           C  
ATOM    884  O   LEU A  58      22.908  -7.867 -41.020  1.00  0.88           O  
ATOM    885  CB  LEU A  58      20.980  -6.607 -38.617  1.00  0.88           C  
ATOM    886  CG  LEU A  58      19.818  -6.898 -37.600  1.00  0.88           C  
ATOM    887  CD1 LEU A  58      18.971  -5.688 -37.439  1.00  0.88           C  
ATOM    888  CD2 LEU A  58      18.976  -8.016 -38.098  1.00  0.88           C  
ATOM    889  H   LEU A  58      23.073  -7.146 -37.023  1.00  0.88           H  
ATOM    890  HA  LEU A  58      21.484  -8.647 -39.057  1.00  0.88           H  
ATOM    891 1HB  LEU A  58      21.506  -5.726 -38.257  1.00  0.88           H  
ATOM    892 2HB  LEU A  58      20.548  -6.380 -39.582  1.00  0.88           H  
ATOM    893  HG  LEU A  58      20.236  -7.163 -36.636  1.00  0.88           H  
ATOM    894 1HD1 LEU A  58      18.170  -5.896 -36.729  1.00  0.88           H  
ATOM    895 2HD1 LEU A  58      19.582  -4.872 -37.068  1.00  0.88           H  
ATOM    896 3HD1 LEU A  58      18.549  -5.427 -38.390  1.00  0.88           H  
ATOM    897 1HD2 LEU A  58      18.169  -8.212 -37.393  1.00  0.88           H  
ATOM    898 2HD2 LEU A  58      18.562  -7.729 -39.046  1.00  0.88           H  
ATOM    899 3HD2 LEU A  58      19.585  -8.913 -38.214  1.00  0.88           H  
ATOM    900  N   LEU A  59      24.035  -6.604 -39.534  1.00  0.88           N  
ATOM    901  CA  LEU A  59      25.066  -6.098 -40.442  1.00  0.88           C  
ATOM    902  C   LEU A  59      26.409  -6.811 -40.326  1.00  0.88           C  
ATOM    903  O   LEU A  59      26.706  -7.399 -39.291  1.00  0.88           O  
ATOM    904  CB  LEU A  59      25.333  -4.631 -40.153  1.00  0.88           C  
ATOM    905  CG  LEU A  59      24.429  -3.651 -40.757  1.00  0.88           C  
ATOM    906  CD1 LEU A  59      23.046  -3.980 -40.435  1.00  0.88           C  
ATOM    907  CD2 LEU A  59      24.773  -2.379 -40.185  1.00  0.88           C  
ATOM    908  H   LEU A  59      24.076  -6.282 -38.570  1.00  0.88           H  
ATOM    909  HA  LEU A  59      24.665  -6.190 -41.441  1.00  0.88           H  
ATOM    910 1HB  LEU A  59      25.285  -4.487 -39.075  1.00  0.88           H  
ATOM    911 2HB  LEU A  59      26.351  -4.388 -40.470  1.00  0.88           H  
ATOM    912  HG  LEU A  59      24.542  -3.623 -41.840  1.00  0.88           H  
ATOM    913 1HD1 LEU A  59      22.386  -3.224 -40.852  1.00  0.88           H  
ATOM    914 2HD1 LEU A  59      22.799  -4.929 -40.854  1.00  0.88           H  
ATOM    915 3HD1 LEU A  59      22.957  -4.017 -39.360  1.00  0.88           H  
ATOM    916 1HD2 LEU A  59      24.115  -1.618 -40.581  1.00  0.88           H  
ATOM    917 2HD2 LEU A  59      24.658  -2.440 -39.105  1.00  0.88           H  
ATOM    918 3HD2 LEU A  59      25.810  -2.139 -40.425  1.00  0.88           H  
ATOM    919  N   PRO A  60      27.236  -6.811 -41.383  1.00  0.87           N  
ATOM    920  CA  PRO A  60      28.623  -7.221 -41.334  1.00  0.87           C  
ATOM    921  C   PRO A  60      29.306  -6.385 -40.265  1.00  0.87           C  
ATOM    922  O   PRO A  60      29.059  -5.179 -40.180  1.00  0.87           O  
ATOM    923  CB  PRO A  60      29.130  -6.873 -42.737  1.00  0.87           C  
ATOM    924  CG  PRO A  60      27.892  -6.943 -43.610  1.00  0.87           C  
ATOM    925  CD  PRO A  60      26.762  -6.430 -42.732  1.00  0.87           C  
ATOM    926  HA  PRO A  60      28.692  -8.298 -41.113  1.00  0.87           H  
ATOM    927 1HB  PRO A  60      29.594  -5.876 -42.730  1.00  0.87           H  
ATOM    928 2HB  PRO A  60      29.908  -7.587 -43.043  1.00  0.87           H  
ATOM    929 1HG  PRO A  60      28.034  -6.335 -44.518  1.00  0.87           H  
ATOM    930 2HG  PRO A  60      27.728  -7.978 -43.946  1.00  0.87           H  
ATOM    931 1HD  PRO A  60      26.648  -5.340 -42.824  1.00  0.87           H  
ATOM    932 2HD  PRO A  60      25.852  -6.982 -43.013  1.00  0.87           H  
ATOM    933  N   THR A  61      30.221  -6.988 -39.513  1.00  0.86           N  
ATOM    934  CA  THR A  61      30.920  -6.297 -38.425  1.00  0.86           C  
ATOM    935  C   THR A  61      31.517  -4.954 -38.838  1.00  0.86           C  
ATOM    936  O   THR A  61      31.427  -3.966 -38.106  1.00  0.86           O  
ATOM    937  CB  THR A  61      32.045  -7.167 -37.846  1.00  0.86           C  
ATOM    938  OG1 THR A  61      31.499  -8.393 -37.336  1.00  0.86           O  
ATOM    939  CG2 THR A  61      32.740  -6.419 -36.729  1.00  0.86           C  
ATOM    940  H   THR A  61      30.399  -7.973 -39.656  1.00  0.86           H  
ATOM    941  HA  THR A  61      30.203  -6.118 -37.628  1.00  0.86           H  
ATOM    942  HB  THR A  61      32.767  -7.398 -38.628  1.00  0.86           H  
ATOM    943  HG1 THR A  61      32.201  -8.912 -36.933  1.00  0.86           H  
ATOM    944 1HG2 THR A  61      33.540  -7.036 -36.321  1.00  0.86           H  
ATOM    945 2HG2 THR A  61      33.161  -5.492 -37.120  1.00  0.86           H  
ATOM    946 3HG2 THR A  61      32.022  -6.189 -35.943  1.00  0.86           H  
ATOM    947  N   ALA A  62      32.103  -4.912 -40.029  1.00  0.84           N  
ATOM    948  CA  ALA A  62      32.792  -3.736 -40.548  1.00  0.84           C  
ATOM    949  C   ALA A  62      31.916  -2.480 -40.603  1.00  0.84           C  
ATOM    950  O   ALA A  62      32.441  -1.367 -40.587  1.00  0.84           O  
ATOM    951  CB  ALA A  62      33.310  -4.028 -41.945  1.00  0.84           C  
ATOM    952  H   ALA A  62      32.094  -5.753 -40.584  1.00  0.84           H  
ATOM    953  HA  ALA A  62      33.633  -3.527 -39.887  1.00  0.84           H  
ATOM    954 1HB  ALA A  62      33.860  -3.163 -42.315  1.00  0.84           H  
ATOM    955 2HB  ALA A  62      33.970  -4.894 -41.915  1.00  0.84           H  
ATOM    956 3HB  ALA A  62      32.468  -4.234 -42.605  1.00  0.84           H  
ATOM    957  N   ARG A  63      30.598  -2.642 -40.732  1.00  0.82           N  
ATOM    958  CA  ARG A  63      29.702  -1.498 -40.843  1.00  0.82           C  
ATOM    959  C   ARG A  63      28.906  -1.224 -39.575  1.00  0.82           C  
ATOM    960  O   ARG A  63      28.049  -0.337 -39.566  1.00  0.82           O  
ATOM    961  CB  ARG A  63      28.726  -1.705 -41.984  1.00  0.82           C  
ATOM    962  CG  ARG A  63      29.369  -1.846 -43.348  1.00  0.82           C  
ATOM    963  CD  ARG A  63      29.977  -0.557 -43.804  1.00  0.82           C  
ATOM    964  NE  ARG A  63      30.597  -0.688 -45.119  1.00  0.82           N  
ATOM    965  CZ  ARG A  63      31.208   0.313 -45.795  1.00  0.82           C  
ATOM    966  NH1 ARG A  63      31.274   1.531 -45.291  1.00  0.82           N  
ATOM    967  NH2 ARG A  63      31.745   0.065 -46.981  1.00  0.82           N  
ATOM    968  H   ARG A  63      30.192  -3.577 -40.705  1.00  0.82           H  
ATOM    969  HA  ARG A  63      30.301  -0.613 -41.064  1.00  0.82           H  
ATOM    970 1HB  ARG A  63      28.147  -2.613 -41.796  1.00  0.82           H  
ATOM    971 2HB  ARG A  63      28.027  -0.870 -42.023  1.00  0.82           H  
ATOM    972 1HG  ARG A  63      30.154  -2.601 -43.303  1.00  0.82           H  
ATOM    973 2HG  ARG A  63      28.615  -2.150 -44.074  1.00  0.82           H  
ATOM    974 1HD  ARG A  63      29.210   0.217 -43.861  1.00  0.82           H  
ATOM    975 2HD  ARG A  63      30.747  -0.244 -43.093  1.00  0.82           H  
ATOM    976  HE  ARG A  63      30.576  -1.598 -45.554  1.00  0.82           H  
ATOM    977 1HH1 ARG A  63      30.859   1.754 -44.369  1.00  0.82           H  
ATOM    978 2HH1 ARG A  63      31.733   2.266 -45.803  1.00  0.82           H  
ATOM    979 1HH2 ARG A  63      31.697  -0.866 -47.372  1.00  0.82           H  
ATOM    980 2HH2 ARG A  63      32.201   0.805 -47.493  1.00  0.82           H  
ATOM    981  N   VAL A  64      29.164  -1.970 -38.504  1.00  0.80           N  
ATOM    982  CA  VAL A  64      28.347  -1.802 -37.311  1.00  0.80           C  
ATOM    983  C   VAL A  64      28.528  -0.452 -36.640  1.00  0.80           C  
ATOM    984  O   VAL A  64      27.548   0.194 -36.293  1.00  0.80           O  
ATOM    985  CB  VAL A  64      28.619  -2.926 -36.313  1.00  0.80           C  
ATOM    986  CG1 VAL A  64      27.893  -2.646 -34.977  1.00  0.80           C  
ATOM    987  CG2 VAL A  64      28.120  -4.216 -36.915  1.00  0.80           C  
ATOM    988  H   VAL A  64      29.912  -2.668 -38.514  1.00  0.80           H  
ATOM    989  HA  VAL A  64      27.303  -1.893 -37.615  1.00  0.80           H  
ATOM    990  HB  VAL A  64      29.693  -2.993 -36.125  1.00  0.80           H  
ATOM    991 1HG1 VAL A  64      28.087  -3.459 -34.277  1.00  0.80           H  
ATOM    992 2HG1 VAL A  64      28.251  -1.709 -34.553  1.00  0.80           H  
ATOM    993 3HG1 VAL A  64      26.828  -2.577 -35.156  1.00  0.80           H  
ATOM    994 1HG2 VAL A  64      28.332  -5.025 -36.230  1.00  0.80           H  
ATOM    995 2HG2 VAL A  64      27.046  -4.150 -37.101  1.00  0.80           H  
ATOM    996 3HG2 VAL A  64      28.631  -4.390 -37.848  1.00  0.80           H  
ATOM    997  N   ALA A  65      29.762   0.007 -36.451  1.00  0.78           N  
ATOM    998  CA  ALA A  65      29.930   1.297 -35.787  1.00  0.78           C  
ATOM    999  C   ALA A  65      29.252   2.417 -36.569  1.00  0.78           C  
ATOM   1000  O   ALA A  65      28.646   3.320 -35.980  1.00  0.78           O  
ATOM   1001  CB  ALA A  65      31.399   1.618 -35.623  1.00  0.78           C  
ATOM   1002  H   ALA A  65      30.561  -0.534 -36.750  1.00  0.78           H  
ATOM   1003  HA  ALA A  65      29.460   1.236 -34.805  1.00  0.78           H  
ATOM   1004 1HB  ALA A  65      31.507   2.571 -35.106  1.00  0.78           H  
ATOM   1005 2HB  ALA A  65      31.880   0.833 -35.041  1.00  0.78           H  
ATOM   1006 3HB  ALA A  65      31.868   1.683 -36.605  1.00  0.78           H  
ATOM   1007  N   GLU A  66      29.353   2.355 -37.901  1.00  0.76           N  
ATOM   1008  CA  GLU A  66      28.754   3.381 -38.736  1.00  0.76           C  
ATOM   1009  C   GLU A  66      27.249   3.311 -38.617  1.00  0.76           C  
ATOM   1010  O   GLU A  66      26.565   4.334 -38.516  1.00  0.76           O  
ATOM   1011  CB  GLU A  66      29.161   3.187 -40.198  1.00  0.76           C  
ATOM   1012  CG  GLU A  66      30.632   3.458 -40.486  1.00  0.76           C  
ATOM   1013  CD  GLU A  66      31.029   3.215 -41.938  1.00  0.76           C  
ATOM   1014  OE1 GLU A  66      30.244   2.667 -42.689  1.00  0.76           O  
ATOM   1015  OE2 GLU A  66      32.122   3.588 -42.297  1.00  0.76           O  
ATOM   1016  H   GLU A  66      29.846   1.584 -38.328  1.00  0.76           H  
ATOM   1017  HA  GLU A  66      29.087   4.359 -38.390  1.00  0.76           H  
ATOM   1018 1HB  GLU A  66      28.947   2.158 -40.498  1.00  0.76           H  
ATOM   1019 2HB  GLU A  66      28.564   3.843 -40.831  1.00  0.76           H  
ATOM   1020 1HG  GLU A  66      30.854   4.493 -40.229  1.00  0.76           H  
ATOM   1021 2HG  GLU A  66      31.232   2.816 -39.840  1.00  0.76           H  
ATOM   1022  N   ALA A  67      26.735   2.088 -38.591  1.00  0.75           N  
ATOM   1023  CA  ALA A  67      25.317   1.868 -38.481  1.00  0.75           C  
ATOM   1024  C   ALA A  67      24.773   2.412 -37.189  1.00  0.75           C  
ATOM   1025  O   ALA A  67      23.727   3.051 -37.184  1.00  0.75           O  
ATOM   1026  CB  ALA A  67      25.047   0.410 -38.585  1.00  0.75           C  
ATOM   1027  H   ALA A  67      27.343   1.275 -38.688  1.00  0.75           H  
ATOM   1028  HA  ALA A  67      24.824   2.390 -39.297  1.00  0.75           H  
ATOM   1029 1HB  ALA A  67      24.019   0.234 -38.535  1.00  0.75           H  
ATOM   1030 2HB  ALA A  67      25.443   0.094 -39.533  1.00  0.75           H  
ATOM   1031 3HB  ALA A  67      25.542  -0.117 -37.781  1.00  0.75           H  
ATOM   1032  N   VAL A  68      25.504   2.223 -36.099  1.00  0.74           N  
ATOM   1033  CA  VAL A  68      25.034   2.716 -34.824  1.00  0.74           C  
ATOM   1034  C   VAL A  68      24.976   4.224 -34.856  1.00  0.74           C  
ATOM   1035  O   VAL A  68      24.012   4.824 -34.372  1.00  0.74           O  
ATOM   1036  CB  VAL A  68      25.906   2.213 -33.688  1.00  0.74           C  
ATOM   1037  CG1 VAL A  68      25.506   2.888 -32.387  1.00  0.74           C  
ATOM   1038  CG2 VAL A  68      25.721   0.736 -33.571  1.00  0.74           C  
ATOM   1039  H   VAL A  68      26.372   1.687 -36.156  1.00  0.74           H  
ATOM   1040  HA  VAL A  68      24.035   2.341 -34.651  1.00  0.74           H  
ATOM   1041  HB  VAL A  68      26.953   2.448 -33.901  1.00  0.74           H  
ATOM   1042 1HG1 VAL A  68      26.134   2.517 -31.578  1.00  0.74           H  
ATOM   1043 2HG1 VAL A  68      25.635   3.969 -32.483  1.00  0.74           H  
ATOM   1044 3HG1 VAL A  68      24.461   2.662 -32.170  1.00  0.74           H  
ATOM   1045 1HG2 VAL A  68      26.354   0.378 -32.768  1.00  0.74           H  
ATOM   1046 2HG2 VAL A  68      24.672   0.520 -33.356  1.00  0.74           H  
ATOM   1047 3HG2 VAL A  68      25.997   0.250 -34.491  1.00  0.74           H  
ATOM   1048  N   ALA A  69      26.004   4.854 -35.430  1.00  0.73           N  
ATOM   1049  CA  ALA A  69      26.014   6.303 -35.550  1.00  0.73           C  
ATOM   1050  C   ALA A  69      24.807   6.786 -36.365  1.00  0.73           C  
ATOM   1051  O   ALA A  69      24.200   7.812 -36.041  1.00  0.73           O  
ATOM   1052  CB  ALA A  69      27.304   6.755 -36.204  1.00  0.73           C  
ATOM   1053  H   ALA A  69      26.796   4.314 -35.789  1.00  0.73           H  
ATOM   1054  HA  ALA A  69      25.943   6.729 -34.550  1.00  0.73           H  
ATOM   1055 1HB  ALA A  69      27.317   7.840 -36.273  1.00  0.73           H  
ATOM   1056 2HB  ALA A  69      28.149   6.414 -35.607  1.00  0.73           H  
ATOM   1057 3HB  ALA A  69      27.374   6.329 -37.201  1.00  0.73           H  
ATOM   1058  N   ARG A  70      24.433   6.026 -37.401  1.00  0.72           N  
ATOM   1059  CA  ARG A  70      23.291   6.389 -38.230  1.00  0.72           C  
ATOM   1060  C   ARG A  70      21.990   6.236 -37.457  1.00  0.72           C  
ATOM   1061  O   ARG A  70      21.117   7.102 -37.526  1.00  0.72           O  
ATOM   1062  CB  ARG A  70      23.229   5.531 -39.485  1.00  0.72           C  
ATOM   1063  CG  ARG A  70      22.068   5.852 -40.421  1.00  0.72           C  
ATOM   1064  CD  ARG A  70      22.142   7.249 -40.920  1.00  0.72           C  
ATOM   1065  NE  ARG A  70      21.107   7.537 -41.891  1.00  0.72           N  
ATOM   1066  CZ  ARG A  70      20.684   8.774 -42.220  1.00  0.72           C  
ATOM   1067  NH1 ARG A  70      21.209   9.836 -41.637  1.00  0.72           N  
ATOM   1068  NH2 ARG A  70      19.743   8.918 -43.131  1.00  0.72           N  
ATOM   1069  H   ARG A  70      24.988   5.204 -37.643  1.00  0.72           H  
ATOM   1070  HA  ARG A  70      23.399   7.431 -38.528  1.00  0.72           H  
ATOM   1071 1HB  ARG A  70      24.159   5.628 -40.044  1.00  0.72           H  
ATOM   1072 2HB  ARG A  70      23.132   4.484 -39.204  1.00  0.72           H  
ATOM   1073 1HG  ARG A  70      22.084   5.178 -41.280  1.00  0.72           H  
ATOM   1074 2HG  ARG A  70      21.127   5.727 -39.883  1.00  0.72           H  
ATOM   1075 1HD  ARG A  70      22.023   7.938 -40.083  1.00  0.72           H  
ATOM   1076 2HD  ARG A  70      23.109   7.413 -41.394  1.00  0.72           H  
ATOM   1077  HE  ARG A  70      20.675   6.736 -42.382  1.00  0.72           H  
ATOM   1078 1HH1 ARG A  70      21.938   9.720 -40.951  1.00  0.72           H  
ATOM   1079 2HH1 ARG A  70      20.888  10.763 -41.884  1.00  0.72           H  
ATOM   1080 1HH2 ARG A  70      19.349   8.077 -43.588  1.00  0.72           H  
ATOM   1081 2HH2 ARG A  70      19.422   9.832 -43.391  1.00  0.72           H  
ATOM   1082  N   ILE A  71      21.874   5.161 -36.683  1.00  0.71           N  
ATOM   1083  CA  ILE A  71      20.664   4.919 -35.913  1.00  0.71           C  
ATOM   1084  C   ILE A  71      20.491   6.046 -34.918  1.00  0.71           C  
ATOM   1085  O   ILE A  71      19.410   6.622 -34.818  1.00  0.71           O  
ATOM   1086  CB  ILE A  71      20.763   3.591 -35.157  1.00  0.71           C  
ATOM   1087  CG1 ILE A  71      20.776   2.460 -36.120  1.00  0.71           C  
ATOM   1088  CG2 ILE A  71      19.578   3.437 -34.197  1.00  0.71           C  
ATOM   1089  CD1 ILE A  71      21.222   1.186 -35.508  1.00  0.71           C  
ATOM   1090  H   ILE A  71      22.631   4.478 -36.659  1.00  0.71           H  
ATOM   1091  HA  ILE A  71      19.808   4.896 -36.584  1.00  0.71           H  
ATOM   1092  HB  ILE A  71      21.695   3.560 -34.595  1.00  0.71           H  
ATOM   1093 1HG1 ILE A  71      19.766   2.317 -36.506  1.00  0.71           H  
ATOM   1094 2HG1 ILE A  71      21.414   2.708 -36.933  1.00  0.71           H  
ATOM   1095 1HG2 ILE A  71      19.655   2.493 -33.662  1.00  0.71           H  
ATOM   1096 2HG2 ILE A  71      19.582   4.258 -33.478  1.00  0.71           H  
ATOM   1097 3HG2 ILE A  71      18.641   3.455 -34.756  1.00  0.71           H  
ATOM   1098 1HD1 ILE A  71      21.201   0.397 -36.238  1.00  0.71           H  
ATOM   1099 2HD1 ILE A  71      22.217   1.284 -35.133  1.00  0.71           H  
ATOM   1100 3HD1 ILE A  71      20.568   0.972 -34.709  1.00  0.71           H  
ATOM   1101  N   GLU A  72      21.564   6.394 -34.203  1.00  0.70           N  
ATOM   1102  CA  GLU A  72      21.471   7.480 -33.242  1.00  0.70           C  
ATOM   1103  C   GLU A  72      21.047   8.774 -33.915  1.00  0.70           C  
ATOM   1104  O   GLU A  72      20.156   9.466 -33.424  1.00  0.70           O  
ATOM   1105  CB  GLU A  72      22.800   7.712 -32.522  1.00  0.70           C  
ATOM   1106  CG  GLU A  72      22.739   8.857 -31.489  1.00  0.70           C  
ATOM   1107  CD  GLU A  72      24.038   9.114 -30.755  1.00  0.70           C  
ATOM   1108  OE1 GLU A  72      25.009   8.442 -30.996  1.00  0.70           O  
ATOM   1109  OE2 GLU A  72      24.040  10.000 -29.931  1.00  0.70           O  
ATOM   1110  H   GLU A  72      22.445   5.891 -34.324  1.00  0.70           H  
ATOM   1111  HA  GLU A  72      20.714   7.218 -32.502  1.00  0.70           H  
ATOM   1112 1HB  GLU A  72      23.103   6.798 -32.012  1.00  0.70           H  
ATOM   1113 2HB  GLU A  72      23.573   7.949 -33.257  1.00  0.70           H  
ATOM   1114 1HG  GLU A  72      22.449   9.772 -32.010  1.00  0.70           H  
ATOM   1115 2HG  GLU A  72      21.957   8.630 -30.760  1.00  0.70           H  
ATOM   1116  N   GLN A  73      21.644   9.103 -35.063  1.00  0.69           N  
ATOM   1117  CA  GLN A  73      21.284  10.353 -35.710  1.00  0.69           C  
ATOM   1118  C   GLN A  73      19.813  10.342 -36.111  1.00  0.69           C  
ATOM   1119  O   GLN A  73      19.099  11.319 -35.881  1.00  0.69           O  
ATOM   1120  CB  GLN A  73      22.172  10.582 -36.934  1.00  0.69           C  
ATOM   1121  CG  GLN A  73      21.998  11.935 -37.636  1.00  0.69           C  
ATOM   1122  CD  GLN A  73      22.415  13.139 -36.772  1.00  0.69           C  
ATOM   1123  OE1 GLN A  73      23.296  13.043 -35.905  1.00  0.69           O  
ATOM   1124  NE2 GLN A  73      21.797  14.287 -37.030  1.00  0.69           N  
ATOM   1125  H   GLN A  73      22.381   8.516 -35.458  1.00  0.69           H  
ATOM   1126  HA  GLN A  73      21.439  11.166 -35.003  1.00  0.69           H  
ATOM   1127 1HB  GLN A  73      23.217  10.477 -36.641  1.00  0.69           H  
ATOM   1128 2HB  GLN A  73      21.968   9.796 -37.666  1.00  0.69           H  
ATOM   1129 1HG  GLN A  73      22.601  11.941 -38.540  1.00  0.69           H  
ATOM   1130 2HG  GLN A  73      20.942  12.058 -37.896  1.00  0.69           H  
ATOM   1131 1HE2 GLN A  73      22.023  15.109 -36.522  1.00  0.69           H  
ATOM   1132 2HE2 GLN A  73      21.082  14.330 -37.768  1.00  0.69           H  
ATOM   1133  N   LEU A  74      19.324   9.212 -36.629  1.00  0.69           N  
ATOM   1134  CA  LEU A  74      17.920   9.137 -37.006  1.00  0.69           C  
ATOM   1135  C   LEU A  74      17.027   9.299 -35.778  1.00  0.69           C  
ATOM   1136  O   LEU A  74      16.037  10.037 -35.799  1.00  0.69           O  
ATOM   1137  CB  LEU A  74      17.627   7.772 -37.656  1.00  0.69           C  
ATOM   1138  CG  LEU A  74      18.216   7.500 -39.047  1.00  0.69           C  
ATOM   1139  CD1 LEU A  74      18.019   6.009 -39.408  1.00  0.69           C  
ATOM   1140  CD2 LEU A  74      17.511   8.360 -40.033  1.00  0.69           C  
ATOM   1141  H   LEU A  74      19.937   8.413 -36.792  1.00  0.69           H  
ATOM   1142  HA  LEU A  74      17.701   9.937 -37.710  1.00  0.69           H  
ATOM   1143 1HB  LEU A  74      17.998   6.994 -36.989  1.00  0.69           H  
ATOM   1144 2HB  LEU A  74      16.548   7.660 -37.736  1.00  0.69           H  
ATOM   1145  HG  LEU A  74      19.278   7.726 -39.057  1.00  0.69           H  
ATOM   1146 1HD1 LEU A  74      18.430   5.815 -40.404  1.00  0.69           H  
ATOM   1147 2HD1 LEU A  74      18.539   5.391 -38.676  1.00  0.69           H  
ATOM   1148 3HD1 LEU A  74      16.958   5.762 -39.399  1.00  0.69           H  
ATOM   1149 1HD2 LEU A  74      17.905   8.172 -41.028  1.00  0.69           H  
ATOM   1150 2HD2 LEU A  74      16.459   8.110 -40.004  1.00  0.69           H  
ATOM   1151 3HD2 LEU A  74      17.649   9.411 -39.773  1.00  0.69           H  
ATOM   1152  N   GLU A  75      17.403   8.664 -34.667  1.00  0.70           N  
ATOM   1153  CA  GLU A  75      16.587   8.769 -33.470  1.00  0.70           C  
ATOM   1154  C   GLU A  75      16.544  10.197 -32.954  1.00  0.70           C  
ATOM   1155  O   GLU A  75      15.475  10.684 -32.586  1.00  0.70           O  
ATOM   1156  CB  GLU A  75      17.078   7.785 -32.398  1.00  0.70           C  
ATOM   1157  CG  GLU A  75      16.789   6.284 -32.743  1.00  0.70           C  
ATOM   1158  CD  GLU A  75      17.339   5.268 -31.755  1.00  0.70           C  
ATOM   1159  OE1 GLU A  75      18.010   5.646 -30.836  1.00  0.70           O  
ATOM   1160  OE2 GLU A  75      17.086   4.102 -31.940  1.00  0.70           O  
ATOM   1161  H   GLU A  75      18.233   8.072 -34.670  1.00  0.70           H  
ATOM   1162  HA  GLU A  75      15.568   8.498 -33.721  1.00  0.70           H  
ATOM   1163 1HB  GLU A  75      18.155   7.902 -32.264  1.00  0.70           H  
ATOM   1164 2HB  GLU A  75      16.605   8.011 -31.459  1.00  0.70           H  
ATOM   1165 1HG  GLU A  75      15.708   6.151 -32.795  1.00  0.70           H  
ATOM   1166 2HG  GLU A  75      17.189   6.070 -33.731  1.00  0.70           H  
ATOM   1167  N   VAL A  76      17.680  10.902 -33.001  1.00  0.73           N  
ATOM   1168  CA  VAL A  76      17.739  12.283 -32.532  1.00  0.73           C  
ATOM   1169  C   VAL A  76      16.925  13.223 -33.412  1.00  0.73           C  
ATOM   1170  O   VAL A  76      16.203  14.082 -32.901  1.00  0.73           O  
ATOM   1171  CB  VAL A  76      19.194  12.796 -32.471  1.00  0.73           C  
ATOM   1172  CG1 VAL A  76      19.197  14.276 -32.171  1.00  0.73           C  
ATOM   1173  CG2 VAL A  76      19.971  12.063 -31.372  1.00  0.73           C  
ATOM   1174  H   VAL A  76      18.532  10.444 -33.329  1.00  0.73           H  
ATOM   1175  HA  VAL A  76      17.329  12.318 -31.524  1.00  0.73           H  
ATOM   1176  HB  VAL A  76      19.672  12.629 -33.443  1.00  0.73           H  
ATOM   1177 1HG1 VAL A  76      20.215  14.631 -32.141  1.00  0.73           H  
ATOM   1178 2HG1 VAL A  76      18.651  14.805 -32.952  1.00  0.73           H  
ATOM   1179 3HG1 VAL A  76      18.719  14.451 -31.206  1.00  0.73           H  
ATOM   1180 1HG2 VAL A  76      20.992  12.426 -31.345  1.00  0.73           H  
ATOM   1181 2HG2 VAL A  76      19.498  12.249 -30.425  1.00  0.73           H  
ATOM   1182 3HG2 VAL A  76      19.979  10.999 -31.567  1.00  0.73           H  
ATOM   1183  N   GLU A  77      17.055  13.090 -34.734  1.00  0.77           N  
ATOM   1184  CA  GLU A  77      16.324  13.968 -35.642  1.00  0.77           C  
ATOM   1185  C   GLU A  77      14.808  13.775 -35.588  1.00  0.77           C  
ATOM   1186  O   GLU A  77      14.054  14.749 -35.639  1.00  0.77           O  
ATOM   1187  CB  GLU A  77      16.781  13.754 -37.092  1.00  0.77           C  
ATOM   1188  CG  GLU A  77      18.199  14.226 -37.394  1.00  0.77           C  
ATOM   1189  CD  GLU A  77      18.626  13.987 -38.834  1.00  0.77           C  
ATOM   1190  OE1 GLU A  77      17.841  13.495 -39.612  1.00  0.77           O  
ATOM   1191  OE2 GLU A  77      19.768  14.265 -39.135  1.00  0.77           O  
ATOM   1192  H   GLU A  77      17.674  12.372 -35.114  1.00  0.77           H  
ATOM   1193  HA  GLU A  77      16.541  14.997 -35.359  1.00  0.77           H  
ATOM   1194 1HB  GLU A  77      16.734  12.684 -37.323  1.00  0.77           H  
ATOM   1195 2HB  GLU A  77      16.097  14.263 -37.768  1.00  0.77           H  
ATOM   1196 1HG  GLU A  77      18.262  15.292 -37.182  1.00  0.77           H  
ATOM   1197 2HG  GLU A  77      18.885  13.715 -36.725  1.00  0.77           H  
ATOM   1198  N   ASP A  78      14.352  12.529 -35.475  1.00  0.81           N  
ATOM   1199  CA  ASP A  78      12.920  12.278 -35.489  1.00  0.81           C  
ATOM   1200  C   ASP A  78      12.167  12.640 -34.212  1.00  0.81           C  
ATOM   1201  O   ASP A  78      11.041  13.124 -34.312  1.00  0.81           O  
ATOM   1202  CB  ASP A  78      12.631  10.825 -35.890  1.00  0.81           C  
ATOM   1203  CG  ASP A  78      12.933  10.583 -37.394  1.00  0.81           C  
ATOM   1204  OD1 ASP A  78      13.111  11.552 -38.092  1.00  0.81           O  
ATOM   1205  OD2 ASP A  78      12.961   9.457 -37.844  1.00  0.81           O  
ATOM   1206  H   ASP A  78      15.003  11.741 -35.427  1.00  0.81           H  
ATOM   1207  HA  ASP A  78      12.500  12.897 -36.281  1.00  0.81           H  
ATOM   1208 1HB  ASP A  78      13.254  10.149 -35.289  1.00  0.81           H  
ATOM   1209 2HB  ASP A  78      11.596  10.586 -35.689  1.00  0.81           H  
ATOM   1210  N   VAL A  79      12.772  12.437 -33.037  1.00  0.85           N  
ATOM   1211  CA  VAL A  79      12.131  12.644 -31.725  1.00  0.85           C  
ATOM   1212  C   VAL A  79      10.645  13.169 -31.750  1.00  0.85           C  
ATOM   1213  O   VAL A  79       9.733  12.333 -31.769  1.00  0.85           O  
ATOM   1214  CB  VAL A  79      13.075  13.452 -30.772  1.00  0.85           C  
ATOM   1215  CG1 VAL A  79      12.400  13.768 -29.450  1.00  0.85           C  
ATOM   1216  CG2 VAL A  79      14.276  12.652 -30.478  1.00  0.85           C  
ATOM   1217  H   VAL A  79      13.723  12.053 -33.035  1.00  0.85           H  
ATOM   1218  HA  VAL A  79      12.096  11.658 -31.270  1.00  0.85           H  
ATOM   1219  HB  VAL A  79      13.406  14.354 -31.243  1.00  0.85           H  
ATOM   1220 1HG1 VAL A  79      13.109  14.306 -28.841  1.00  0.85           H  
ATOM   1221 2HG1 VAL A  79      11.528  14.362 -29.563  1.00  0.85           H  
ATOM   1222 3HG1 VAL A  79      12.125  12.862 -28.968  1.00  0.85           H  
ATOM   1223 1HG2 VAL A  79      14.936  13.207 -29.827  1.00  0.85           H  
ATOM   1224 2HG2 VAL A  79      14.001  11.715 -30.007  1.00  0.85           H  
ATOM   1225 3HG2 VAL A  79      14.763  12.472 -31.395  1.00  0.85           H  
ATOM   1226  N   PRO A  80      10.320  14.495 -31.801  1.00  0.87           N  
ATOM   1227  CA  PRO A  80       8.950  14.985 -31.684  1.00  0.87           C  
ATOM   1228  C   PRO A  80       8.018  14.535 -32.812  1.00  0.87           C  
ATOM   1229  O   PRO A  80       6.795  14.472 -32.632  1.00  0.87           O  
ATOM   1230  CB  PRO A  80       9.134  16.508 -31.768  1.00  0.87           C  
ATOM   1231  CG  PRO A  80      10.430  16.705 -32.536  1.00  0.87           C  
ATOM   1232  CD  PRO A  80      11.307  15.564 -32.127  1.00  0.87           C  
ATOM   1233  HA  PRO A  80       8.546  14.687 -30.705  1.00  0.87           H  
ATOM   1234 1HB  PRO A  80       8.270  16.958 -32.278  1.00  0.87           H  
ATOM   1235 2HB  PRO A  80       9.168  16.937 -30.755  1.00  0.87           H  
ATOM   1236 1HG  PRO A  80      10.232  16.708 -33.619  1.00  0.87           H  
ATOM   1237 2HG  PRO A  80      10.869  17.682 -32.293  1.00  0.87           H  
ATOM   1238 1HD  PRO A  80      11.967  15.267 -32.957  1.00  0.87           H  
ATOM   1239 2HD  PRO A  80      11.854  15.904 -31.248  1.00  0.87           H  
ATOM   1240  N   GLY A  81       8.597  14.198 -33.967  1.00  0.86           N  
ATOM   1241  CA  GLY A  81       7.835  13.773 -35.129  1.00  0.86           C  
ATOM   1242  C   GLY A  81       7.926  12.270 -35.301  1.00  0.86           C  
ATOM   1243  O   GLY A  81       7.336  11.696 -36.220  1.00  0.86           O  
ATOM   1244  H   GLY A  81       9.608  14.209 -34.054  1.00  0.86           H  
ATOM   1245 1HA  GLY A  81       6.794  14.075 -35.019  1.00  0.86           H  
ATOM   1246 2HA  GLY A  81       8.226  14.268 -36.016  1.00  0.86           H  
ATOM   1247  N   GLY A  82       8.678  11.628 -34.412  1.00  0.83           N  
ATOM   1248  CA  GLY A  82       8.872  10.198 -34.464  1.00  0.83           C  
ATOM   1249  C   GLY A  82       7.868   9.516 -33.566  1.00  0.83           C  
ATOM   1250  O   GLY A  82       7.770   8.295 -33.560  1.00  0.83           O  
ATOM   1251  H   GLY A  82       9.137  12.140 -33.661  1.00  0.83           H  
ATOM   1252 1HA  GLY A  82       8.773   9.840 -35.488  1.00  0.83           H  
ATOM   1253 2HA  GLY A  82       9.882   9.962 -34.130  1.00  0.83           H  
ATOM   1254  N   GLY A  83       7.075  10.317 -32.860  1.00  0.79           N  
ATOM   1255  CA  GLY A  83       6.110   9.783 -31.925  1.00  0.79           C  
ATOM   1256  C   GLY A  83       6.582   9.797 -30.469  1.00  0.79           C  
ATOM   1257  O   GLY A  83       5.982   9.121 -29.636  1.00  0.79           O  
ATOM   1258  H   GLY A  83       7.185  11.317 -32.954  1.00  0.79           H  
ATOM   1259 1HA  GLY A  83       5.190  10.363 -32.003  1.00  0.79           H  
ATOM   1260 2HA  GLY A  83       5.856   8.763 -32.212  1.00  0.79           H  
ATOM   1261  N   VAL A  84       7.635  10.553 -30.124  1.00  0.76           N  
ATOM   1262  CA  VAL A  84       8.037  10.560 -28.716  1.00  0.76           C  
ATOM   1263  C   VAL A  84       6.994  11.285 -27.859  1.00  0.76           C  
ATOM   1264  O   VAL A  84       6.753  12.487 -28.038  1.00  0.76           O  
ATOM   1265  CB  VAL A  84       9.416  11.226 -28.593  1.00  0.76           C  
ATOM   1266  CG1 VAL A  84       9.830  11.352 -27.191  1.00  0.76           C  
ATOM   1267  CG2 VAL A  84      10.421  10.352 -29.337  1.00  0.76           C  
ATOM   1268  H   VAL A  84       8.164  11.107 -30.801  1.00  0.76           H  
ATOM   1269  HA  VAL A  84       8.120   9.533 -28.378  1.00  0.76           H  
ATOM   1270  HB  VAL A  84       9.377  12.225 -29.028  1.00  0.76           H  
ATOM   1271 1HG1 VAL A  84      10.801  11.820 -27.128  1.00  0.76           H  
ATOM   1272 2HG1 VAL A  84       9.100  11.961 -26.663  1.00  0.76           H  
ATOM   1273 3HG1 VAL A  84       9.876  10.358 -26.763  1.00  0.76           H  
ATOM   1274 1HG2 VAL A  84      11.399  10.775 -29.282  1.00  0.76           H  
ATOM   1275 2HG2 VAL A  84      10.440   9.377 -28.892  1.00  0.76           H  
ATOM   1276 3HG2 VAL A  84      10.121  10.266 -30.377  1.00  0.76           H  
ATOM   1277  N   ARG A  85       6.363  10.534 -26.939  1.00  0.73           N  
ATOM   1278  CA  ARG A  85       5.248  11.054 -26.130  1.00  0.73           C  
ATOM   1279  C   ARG A  85       5.282  10.617 -24.666  1.00  0.73           C  
ATOM   1280  O   ARG A  85       5.747   9.533 -24.339  1.00  0.73           O  
ATOM   1281  CB  ARG A  85       3.913  10.617 -26.730  1.00  0.73           C  
ATOM   1282  CG  ARG A  85       3.603  11.163 -28.148  1.00  0.73           C  
ATOM   1283  CD  ARG A  85       3.337  12.633 -28.144  1.00  0.73           C  
ATOM   1284  NE  ARG A  85       2.943  13.128 -29.465  1.00  0.73           N  
ATOM   1285  CZ  ARG A  85       3.794  13.545 -30.446  1.00  0.73           C  
ATOM   1286  NH1 ARG A  85       5.102  13.550 -30.279  1.00  0.73           N  
ATOM   1287  NH2 ARG A  85       3.301  13.964 -31.601  1.00  0.73           N  
ATOM   1288  H   ARG A  85       6.653   9.555 -26.853  1.00  0.73           H  
ATOM   1289  HA  ARG A  85       5.295  12.143 -26.157  1.00  0.73           H  
ATOM   1290 1HB  ARG A  85       3.895   9.529 -26.794  1.00  0.73           H  
ATOM   1291 2HB  ARG A  85       3.100  10.918 -26.069  1.00  0.73           H  
ATOM   1292 1HG  ARG A  85       4.421  10.970 -28.821  1.00  0.73           H  
ATOM   1293 2HG  ARG A  85       2.714  10.665 -28.529  1.00  0.73           H  
ATOM   1294 1HD  ARG A  85       2.532  12.853 -27.445  1.00  0.73           H  
ATOM   1295 2HD  ARG A  85       4.237  13.164 -27.837  1.00  0.73           H  
ATOM   1296  HE  ARG A  85       1.955  13.157 -29.669  1.00  0.73           H  
ATOM   1297 1HH1 ARG A  85       5.539  13.228 -29.401  1.00  0.73           H  
ATOM   1298 2HH1 ARG A  85       5.706  13.884 -31.048  1.00  0.73           H  
ATOM   1299 1HH2 ARG A  85       2.305  13.974 -31.754  1.00  0.73           H  
ATOM   1300 2HH2 ARG A  85       3.932  14.278 -32.332  1.00  0.73           H  
ATOM   1301  N   LEU A  86       4.744  11.431 -23.774  1.00  0.72           N  
ATOM   1302  CA  LEU A  86       4.742  11.064 -22.355  1.00  0.72           C  
ATOM   1303  C   LEU A  86       3.824   9.941 -21.958  1.00  0.72           C  
ATOM   1304  O   LEU A  86       2.715   9.810 -22.480  1.00  0.72           O  
ATOM   1305  CB  LEU A  86       4.386  12.263 -21.500  1.00  0.72           C  
ATOM   1306  CG  LEU A  86       5.390  13.281 -21.559  1.00  0.72           C  
ATOM   1307  CD1 LEU A  86       4.986  14.475 -20.756  1.00  0.72           C  
ATOM   1308  CD2 LEU A  86       6.658  12.669 -21.050  1.00  0.72           C  
ATOM   1309  H   LEU A  86       4.352  12.316 -24.064  1.00  0.72           H  
ATOM   1310  HA  LEU A  86       5.749  10.765 -22.092  1.00  0.72           H  
ATOM   1311 1HB  LEU A  86       3.441  12.680 -21.838  1.00  0.72           H  
ATOM   1312 2HB  LEU A  86       4.279  11.934 -20.461  1.00  0.72           H  
ATOM   1313  HG  LEU A  86       5.512  13.593 -22.583  1.00  0.72           H  
ATOM   1314 1HD1 LEU A  86       5.767  15.232 -20.815  1.00  0.72           H  
ATOM   1315 2HD1 LEU A  86       4.055  14.883 -21.146  1.00  0.72           H  
ATOM   1316 3HD1 LEU A  86       4.850  14.169 -19.727  1.00  0.72           H  
ATOM   1317 1HD2 LEU A  86       7.426  13.378 -21.089  1.00  0.72           H  
ATOM   1318 2HD2 LEU A  86       6.515  12.343 -20.024  1.00  0.72           H  
ATOM   1319 3HD2 LEU A  86       6.925  11.816 -21.661  1.00  0.72           H  
ATOM   1320  N   LEU A  87       4.268   9.152 -20.983  1.00  0.73           N  
ATOM   1321  CA  LEU A  87       3.373   8.146 -20.446  1.00  0.73           C  
ATOM   1322  C   LEU A  87       2.380   8.894 -19.543  1.00  0.73           C  
ATOM   1323  O   LEU A  87       2.787   9.833 -18.843  1.00  0.73           O  
ATOM   1324  CB  LEU A  87       4.116   7.054 -19.655  1.00  0.73           C  
ATOM   1325  CG  LEU A  87       4.711   5.909 -20.504  1.00  0.73           C  
ATOM   1326  CD1 LEU A  87       5.932   6.431 -21.242  1.00  0.73           C  
ATOM   1327  CD2 LEU A  87       5.047   4.720 -19.617  1.00  0.73           C  
ATOM   1328  H   LEU A  87       5.214   9.284 -20.609  1.00  0.73           H  
ATOM   1329  HA  LEU A  87       2.881   7.668 -21.278  1.00  0.73           H  
ATOM   1330 1HB  LEU A  87       4.945   7.522 -19.110  1.00  0.73           H  
ATOM   1331 2HB  LEU A  87       3.431   6.620 -18.924  1.00  0.73           H  
ATOM   1332  HG  LEU A  87       3.983   5.597 -21.251  1.00  0.73           H  
ATOM   1333 1HD1 LEU A  87       6.360   5.641 -21.857  1.00  0.73           H  
ATOM   1334 2HD1 LEU A  87       5.644   7.270 -21.868  1.00  0.73           H  
ATOM   1335 3HD1 LEU A  87       6.670   6.755 -20.523  1.00  0.73           H  
ATOM   1336 1HD2 LEU A  87       5.463   3.910 -20.222  1.00  0.73           H  
ATOM   1337 2HD2 LEU A  87       5.772   5.014 -18.881  1.00  0.73           H  
ATOM   1338 3HD2 LEU A  87       4.142   4.373 -19.120  1.00  0.73           H  
ATOM   1339  N   PRO A  88       1.095   8.526 -19.511  1.00  0.74           N  
ATOM   1340  CA  PRO A  88       0.094   9.160 -18.682  1.00  0.74           C  
ATOM   1341  C   PRO A  88       0.534   9.194 -17.232  1.00  0.74           C  
ATOM   1342  O   PRO A  88       1.112   8.239 -16.724  1.00  0.74           O  
ATOM   1343  CB  PRO A  88      -1.112   8.237 -18.867  1.00  0.74           C  
ATOM   1344  CG  PRO A  88      -0.925   7.644 -20.242  1.00  0.74           C  
ATOM   1345  CD  PRO A  88       0.571   7.439 -20.374  1.00  0.74           C  
ATOM   1346  HA  PRO A  88      -0.110  10.173 -19.059  1.00  0.74           H  
ATOM   1347 1HB  PRO A  88      -1.120   7.468 -18.073  1.00  0.74           H  
ATOM   1348 2HB  PRO A  88      -2.044   8.807 -18.765  1.00  0.74           H  
ATOM   1349 1HG  PRO A  88      -1.485   6.694 -20.310  1.00  0.74           H  
ATOM   1350 2HG  PRO A  88      -1.334   8.315 -21.009  1.00  0.74           H  
ATOM   1351 1HD  PRO A  88       0.873   6.447 -19.998  1.00  0.74           H  
ATOM   1352 2HD  PRO A  88       0.808   7.596 -21.432  1.00  0.74           H  
ATOM   1353  N   GLY A  89       0.300  10.328 -16.579  1.00  0.76           N  
ATOM   1354  CA  GLY A  89       0.640  10.507 -15.171  1.00  0.76           C  
ATOM   1355  C   GLY A  89       2.099  10.883 -14.915  1.00  0.76           C  
ATOM   1356  O   GLY A  89       2.463  11.214 -13.781  1.00  0.76           O  
ATOM   1357  H   GLY A  89      -0.159  11.087 -17.065  1.00  0.76           H  
ATOM   1358 1HA  GLY A  89      -0.011  11.271 -14.741  1.00  0.76           H  
ATOM   1359 2HA  GLY A  89       0.424   9.585 -14.646  1.00  0.76           H  
ATOM   1360  N   THR A  90       2.928  10.928 -15.959  1.00  0.77           N  
ATOM   1361  CA  THR A  90       4.332  11.243 -15.737  1.00  0.77           C  
ATOM   1362  C   THR A  90       4.547  12.597 -15.097  1.00  0.77           C  
ATOM   1363  O   THR A  90       5.232  12.693 -14.081  1.00  0.77           O  
ATOM   1364  CB  THR A  90       5.111  11.210 -17.053  1.00  0.77           C  
ATOM   1365  OG1 THR A  90       5.071   9.906 -17.584  1.00  0.77           O  
ATOM   1366  CG2 THR A  90       6.524  11.637 -16.854  1.00  0.77           C  
ATOM   1367  H   THR A  90       2.617  10.657 -16.896  1.00  0.77           H  
ATOM   1368  HA  THR A  90       4.746  10.489 -15.069  1.00  0.77           H  
ATOM   1369  HB  THR A  90       4.640  11.883 -17.770  1.00  0.77           H  
ATOM   1370  HG1 THR A  90       4.170   9.747 -17.919  1.00  0.77           H  
ATOM   1371 1HG2 THR A  90       7.061  11.598 -17.800  1.00  0.77           H  
ATOM   1372 2HG2 THR A  90       6.540  12.646 -16.469  1.00  0.77           H  
ATOM   1373 3HG2 THR A  90       6.974  10.967 -16.147  1.00  0.77           H  
ATOM   1374  N   ARG A  91       3.931  13.641 -15.647  1.00  0.79           N  
ATOM   1375  CA  ARG A  91       4.141  14.962 -15.077  1.00  0.79           C  
ATOM   1376  C   ARG A  91       3.572  15.087 -13.678  1.00  0.79           C  
ATOM   1377  O   ARG A  91       4.222  15.641 -12.799  1.00  0.79           O  
ATOM   1378  CB  ARG A  91       3.528  16.037 -15.959  1.00  0.79           C  
ATOM   1379  CG  ARG A  91       4.257  16.273 -17.245  1.00  0.79           C  
ATOM   1380  CD  ARG A  91       3.597  17.280 -18.109  1.00  0.79           C  
ATOM   1381  NE  ARG A  91       4.349  17.513 -19.340  1.00  0.79           N  
ATOM   1382  CZ  ARG A  91       3.920  18.260 -20.372  1.00  0.79           C  
ATOM   1383  NH1 ARG A  91       2.741  18.846 -20.321  1.00  0.79           N  
ATOM   1384  NH2 ARG A  91       4.683  18.405 -21.438  1.00  0.79           N  
ATOM   1385  H   ARG A  91       3.356  13.514 -16.466  1.00  0.79           H  
ATOM   1386  HA  ARG A  91       5.215  15.143 -15.025  1.00  0.79           H  
ATOM   1387 1HB  ARG A  91       2.498  15.773 -16.195  1.00  0.79           H  
ATOM   1388 2HB  ARG A  91       3.505  16.982 -15.407  1.00  0.79           H  
ATOM   1389 1HG  ARG A  91       5.246  16.651 -17.004  1.00  0.79           H  
ATOM   1390 2HG  ARG A  91       4.337  15.338 -17.786  1.00  0.79           H  
ATOM   1391 1HD  ARG A  91       2.601  16.932 -18.380  1.00  0.79           H  
ATOM   1392 2HD  ARG A  91       3.519  18.225 -17.571  1.00  0.79           H  
ATOM   1393  HE  ARG A  91       5.268  17.084 -19.427  1.00  0.79           H  
ATOM   1394 1HH1 ARG A  91       2.156  18.736 -19.504  1.00  0.79           H  
ATOM   1395 2HH1 ARG A  91       2.423  19.407 -21.098  1.00  0.79           H  
ATOM   1396 1HH2 ARG A  91       5.607  17.944 -21.481  1.00  0.79           H  
ATOM   1397 2HH2 ARG A  91       4.369  18.963 -22.212  1.00  0.79           H  
ATOM   1398  N   ASP A  92       2.399  14.505 -13.441  1.00  0.81           N  
ATOM   1399  CA  ASP A  92       1.771  14.631 -12.133  1.00  0.81           C  
ATOM   1400  C   ASP A  92       2.641  14.015 -11.047  1.00  0.81           C  
ATOM   1401  O   ASP A  92       2.777  14.558  -9.948  1.00  0.81           O  
ATOM   1402  CB  ASP A  92       0.421  13.918 -12.136  1.00  0.81           C  
ATOM   1403  CG  ASP A  92      -0.650  14.616 -12.973  1.00  0.81           C  
ATOM   1404  OD1 ASP A  92      -0.468  15.754 -13.337  1.00  0.81           O  
ATOM   1405  OD2 ASP A  92      -1.637  13.981 -13.263  1.00  0.81           O  
ATOM   1406  H   ASP A  92       1.928  14.007 -14.180  1.00  0.81           H  
ATOM   1407  HA  ASP A  92       1.631  15.690 -11.912  1.00  0.81           H  
ATOM   1408 1HB  ASP A  92       0.556  12.904 -12.516  1.00  0.81           H  
ATOM   1409 2HB  ASP A  92       0.061  13.832 -11.111  1.00  0.81           H  
ATOM   1410  N   PHE A  93       3.258  12.882 -11.371  1.00  0.81           N  
ATOM   1411  CA  PHE A  93       4.114  12.197 -10.427  1.00  0.81           C  
ATOM   1412  C   PHE A  93       5.390  13.016 -10.210  1.00  0.81           C  
ATOM   1413  O   PHE A  93       5.759  13.343  -9.083  1.00  0.81           O  
ATOM   1414  CB  PHE A  93       4.439  10.791 -10.955  1.00  0.81           C  
ATOM   1415  CG  PHE A  93       5.176   9.887  -9.984  1.00  0.81           C  
ATOM   1416  CD1 PHE A  93       4.476   9.298  -8.949  1.00  0.81           C  
ATOM   1417  CD2 PHE A  93       6.523   9.601 -10.101  1.00  0.81           C  
ATOM   1418  CE1 PHE A  93       5.093   8.456  -8.060  1.00  0.81           C  
ATOM   1419  CE2 PHE A  93       7.126   8.745  -9.192  1.00  0.81           C  
ATOM   1420  CZ  PHE A  93       6.412   8.186  -8.185  1.00  0.81           C  
ATOM   1421  H   PHE A  93       3.104  12.466 -12.292  1.00  0.81           H  
ATOM   1422  HA  PHE A  93       3.589  12.109  -9.477  1.00  0.81           H  
ATOM   1423 1HB  PHE A  93       3.507  10.294 -11.239  1.00  0.81           H  
ATOM   1424 2HB  PHE A  93       5.038  10.880 -11.865  1.00  0.81           H  
ATOM   1425  HD1 PHE A  93       3.413   9.511  -8.852  1.00  0.81           H  
ATOM   1426  HD2 PHE A  93       7.100  10.050 -10.914  1.00  0.81           H  
ATOM   1427  HE1 PHE A  93       4.524   8.004  -7.253  1.00  0.81           H  
ATOM   1428  HE2 PHE A  93       8.164   8.504  -9.270  1.00  0.81           H  
ATOM   1429  HZ  PHE A  93       6.899   7.523  -7.485  1.00  0.81           H  
ATOM   1430  N   LEU A  94       6.046  13.406 -11.303  1.00  0.82           N  
ATOM   1431  CA  LEU A  94       7.315  14.117 -11.209  1.00  0.82           C  
ATOM   1432  C   LEU A  94       7.213  15.482 -10.534  1.00  0.82           C  
ATOM   1433  O   LEU A  94       8.099  15.879  -9.778  1.00  0.82           O  
ATOM   1434  CB  LEU A  94       7.885  14.319 -12.594  1.00  0.82           C  
ATOM   1435  CG  LEU A  94       8.325  13.083 -13.318  1.00  0.82           C  
ATOM   1436  CD1 LEU A  94       8.682  13.522 -14.648  1.00  0.82           C  
ATOM   1437  CD2 LEU A  94       9.459  12.418 -12.592  1.00  0.82           C  
ATOM   1438  H   LEU A  94       5.681  13.173 -12.228  1.00  0.82           H  
ATOM   1439  HA  LEU A  94       7.996  13.498 -10.639  1.00  0.82           H  
ATOM   1440 1HB  LEU A  94       7.120  14.801 -13.207  1.00  0.82           H  
ATOM   1441 2HB  LEU A  94       8.741  14.989 -12.525  1.00  0.82           H  
ATOM   1442  HG  LEU A  94       7.513  12.373 -13.401  1.00  0.82           H  
ATOM   1443 1HD1 LEU A  94       9.007  12.711 -15.244  1.00  0.82           H  
ATOM   1444 2HD1 LEU A  94       7.813  13.984 -15.095  1.00  0.82           H  
ATOM   1445 3HD1 LEU A  94       9.457  14.236 -14.563  1.00  0.82           H  
ATOM   1446 1HD2 LEU A  94       9.789  11.538 -13.144  1.00  0.82           H  
ATOM   1447 2HD2 LEU A  94      10.268  13.107 -12.495  1.00  0.82           H  
ATOM   1448 3HD2 LEU A  94       9.122  12.119 -11.606  1.00  0.82           H  
ATOM   1449  N   ASP A  95       6.113  16.197 -10.767  1.00  0.82           N  
ATOM   1450  CA  ASP A  95       5.905  17.516 -10.175  1.00  0.82           C  
ATOM   1451  C   ASP A  95       5.849  17.473  -8.650  1.00  0.82           C  
ATOM   1452  O   ASP A  95       6.006  18.499  -7.989  1.00  0.82           O  
ATOM   1453  CB  ASP A  95       4.627  18.181 -10.709  1.00  0.82           C  
ATOM   1454  CG  ASP A  95       4.742  18.730 -12.163  1.00  0.82           C  
ATOM   1455  OD1 ASP A  95       5.839  18.802 -12.680  1.00  0.82           O  
ATOM   1456  OD2 ASP A  95       3.730  19.110 -12.718  1.00  0.82           O  
ATOM   1457  H   ASP A  95       5.403  15.836 -11.401  1.00  0.82           H  
ATOM   1458  HA  ASP A  95       6.749  18.146 -10.456  1.00  0.82           H  
ATOM   1459 1HB  ASP A  95       3.817  17.441 -10.690  1.00  0.82           H  
ATOM   1460 2HB  ASP A  95       4.339  18.994 -10.047  1.00  0.82           H  
ATOM   1461  N   ALA A  96       5.563  16.301  -8.085  1.00  0.82           N  
ATOM   1462  CA  ALA A  96       5.469  16.137  -6.650  1.00  0.82           C  
ATOM   1463  C   ALA A  96       6.830  15.875  -5.997  1.00  0.82           C  
ATOM   1464  O   ALA A  96       6.919  15.758  -4.771  1.00  0.82           O  
ATOM   1465  CB  ALA A  96       4.536  14.995  -6.347  1.00  0.82           C  
ATOM   1466  H   ALA A  96       5.460  15.461  -8.655  1.00  0.82           H  
ATOM   1467  HA  ALA A  96       5.062  17.056  -6.233  1.00  0.82           H  
ATOM   1468 1HB  ALA A  96       4.442  14.901  -5.276  1.00  0.82           H  
ATOM   1469 2HB  ALA A  96       3.558  15.187  -6.787  1.00  0.82           H  
ATOM   1470 3HB  ALA A  96       4.943  14.074  -6.763  1.00  0.82           H  
ATOM   1471  N   LEU A  97       7.881  15.758  -6.806  1.00  0.81           N  
ATOM   1472  CA  LEU A  97       9.195  15.414  -6.295  1.00  0.81           C  
ATOM   1473  C   LEU A  97      10.070  16.658  -6.128  1.00  0.81           C  
ATOM   1474  O   LEU A  97       9.925  17.607  -6.897  1.00  0.81           O  
ATOM   1475  CB  LEU A  97       9.878  14.518  -7.309  1.00  0.81           C  
ATOM   1476  CG  LEU A  97       9.112  13.330  -7.705  1.00  0.81           C  
ATOM   1477  CD1 LEU A  97       9.929  12.572  -8.750  1.00  0.81           C  
ATOM   1478  CD2 LEU A  97       8.757  12.529  -6.482  1.00  0.81           C  
ATOM   1479  H   LEU A  97       7.775  15.885  -7.813  1.00  0.81           H  
ATOM   1480  HA  LEU A  97       9.058  14.879  -5.368  1.00  0.81           H  
ATOM   1481 1HB  LEU A  97      10.071  15.101  -8.211  1.00  0.81           H  
ATOM   1482 2HB  LEU A  97      10.838  14.189  -6.904  1.00  0.81           H  
ATOM   1483  HG  LEU A  97       8.187  13.646  -8.183  1.00  0.81           H  
ATOM   1484 1HD1 LEU A  97       9.361  11.715  -9.089  1.00  0.81           H  
ATOM   1485 2HD1 LEU A  97      10.131  13.231  -9.595  1.00  0.81           H  
ATOM   1486 3HD1 LEU A  97      10.876  12.247  -8.315  1.00  0.81           H  
ATOM   1487 1HD2 LEU A  97       8.171  11.668  -6.786  1.00  0.81           H  
ATOM   1488 2HD2 LEU A  97       9.669  12.208  -5.983  1.00  0.81           H  
ATOM   1489 3HD2 LEU A  97       8.168  13.143  -5.800  1.00  0.81           H  
ATOM   1490  N   PRO A  98      10.980  16.717  -5.143  1.00  0.79           N  
ATOM   1491  CA  PRO A  98      11.984  17.757  -5.044  1.00  0.79           C  
ATOM   1492  C   PRO A  98      12.853  17.689  -6.297  1.00  0.79           C  
ATOM   1493  O   PRO A  98      13.221  16.595  -6.732  1.00  0.79           O  
ATOM   1494  CB  PRO A  98      12.768  17.366  -3.792  1.00  0.79           C  
ATOM   1495  CG  PRO A  98      11.819  16.487  -2.998  1.00  0.79           C  
ATOM   1496  CD  PRO A  98      11.018  15.733  -4.051  1.00  0.79           C  
ATOM   1497  HA  PRO A  98      11.496  18.739  -4.943  1.00  0.79           H  
ATOM   1498 1HB  PRO A  98      13.683  16.859  -4.087  1.00  0.79           H  
ATOM   1499 2HB  PRO A  98      13.070  18.269  -3.244  1.00  0.79           H  
ATOM   1500 1HG  PRO A  98      12.387  15.813  -2.336  1.00  0.79           H  
ATOM   1501 2HG  PRO A  98      11.190  17.108  -2.351  1.00  0.79           H  
ATOM   1502 1HD  PRO A  98      11.534  14.818  -4.371  1.00  0.79           H  
ATOM   1503 2HD  PRO A  98      10.038  15.531  -3.638  1.00  0.79           H  
ATOM   1504  N   ALA A  99      13.295  18.828  -6.815  1.00  0.76           N  
ATOM   1505  CA  ALA A  99      14.155  18.838  -8.009  1.00  0.76           C  
ATOM   1506  C   ALA A  99      15.461  18.070  -7.806  1.00  0.76           C  
ATOM   1507  O   ALA A  99      15.986  17.446  -8.724  1.00  0.76           O  
ATOM   1508  CB  ALA A  99      14.479  20.263  -8.406  1.00  0.76           C  
ATOM   1509  H   ALA A  99      12.990  19.705  -6.416  1.00  0.76           H  
ATOM   1510  HA  ALA A  99      13.604  18.357  -8.819  1.00  0.76           H  
ATOM   1511 1HB  ALA A  99      15.087  20.256  -9.311  1.00  0.76           H  
ATOM   1512 2HB  ALA A  99      13.555  20.811  -8.591  1.00  0.76           H  
ATOM   1513 3HB  ALA A  99      15.036  20.745  -7.601  1.00  0.76           H  
ATOM   1514  N   ASP A 100      15.963  18.087  -6.583  1.00  0.72           N  
ATOM   1515  CA  ASP A 100      17.244  17.486  -6.240  1.00  0.72           C  
ATOM   1516  C   ASP A 100      17.172  15.979  -6.021  1.00  0.72           C  
ATOM   1517  O   ASP A 100      18.187  15.339  -5.752  1.00  0.72           O  
ATOM   1518  CB  ASP A 100      17.772  18.134  -4.958  1.00  0.72           C  
ATOM   1519  CG  ASP A 100      18.183  19.602  -5.115  1.00  0.72           C  
ATOM   1520  OD1 ASP A 100      18.533  20.022  -6.206  1.00  0.72           O  
ATOM   1521  OD2 ASP A 100      18.149  20.297  -4.145  1.00  0.72           O  
ATOM   1522  H   ASP A 100      15.447  18.575  -5.866  1.00  0.72           H  
ATOM   1523  HA  ASP A 100      17.937  17.675  -7.054  1.00  0.72           H  
ATOM   1524 1HB  ASP A 100      17.003  18.070  -4.187  1.00  0.72           H  
ATOM   1525 2HB  ASP A 100      18.633  17.566  -4.599  1.00  0.72           H  
ATOM   1526  N   ARG A 101      15.969  15.417  -6.079  1.00  0.68           N  
ATOM   1527  CA  ARG A 101      15.760  14.007  -5.797  1.00  0.68           C  
ATOM   1528  C   ARG A 101      15.210  13.228  -6.998  1.00  0.68           C  
ATOM   1529  O   ARG A 101      14.449  12.264  -6.836  1.00  0.68           O  
ATOM   1530  CB  ARG A 101      14.859  13.884  -4.592  1.00  0.68           C  
ATOM   1531  CG  ARG A 101      15.411  14.578  -3.318  1.00  0.68           C  
ATOM   1532  CD  ARG A 101      16.727  13.990  -2.840  1.00  0.68           C  
ATOM   1533  NE  ARG A 101      17.234  14.674  -1.669  1.00  0.68           N  
ATOM   1534  CZ  ARG A 101      16.831  14.446  -0.404  1.00  0.68           C  
ATOM   1535  NH1 ARG A 101      15.889  13.563  -0.156  1.00  0.68           N  
ATOM   1536  NH2 ARG A 101      17.393  15.121   0.587  1.00  0.68           N  
ATOM   1537  H   ARG A 101      15.151  15.972  -6.333  1.00  0.68           H  
ATOM   1538  HA  ARG A 101      16.722  13.568  -5.531  1.00  0.68           H  
ATOM   1539 1HB  ARG A 101      13.899  14.339  -4.822  1.00  0.68           H  
ATOM   1540 2HB  ARG A 101      14.681  12.866  -4.360  1.00  0.68           H  
ATOM   1541 1HG  ARG A 101      15.571  15.632  -3.512  1.00  0.68           H  
ATOM   1542 2HG  ARG A 101      14.683  14.463  -2.516  1.00  0.68           H  
ATOM   1543 1HD  ARG A 101      16.635  12.953  -2.600  1.00  0.68           H  
ATOM   1544 2HD  ARG A 101      17.468  14.091  -3.627  1.00  0.68           H  
ATOM   1545  HE  ARG A 101      17.966  15.357  -1.813  1.00  0.68           H  
ATOM   1546 1HH1 ARG A 101      15.457  13.022  -0.928  1.00  0.68           H  
ATOM   1547 2HH1 ARG A 101      15.593  13.393   0.800  1.00  0.68           H  
ATOM   1548 1HH2 ARG A 101      18.117  15.799   0.388  1.00  0.68           H  
ATOM   1549 2HH2 ARG A 101      17.109  14.962   1.541  1.00  0.68           H  
ATOM   1550  N   TRP A 102      15.542  13.698  -8.202  1.00  0.64           N  
ATOM   1551  CA  TRP A 102      15.116  13.066  -9.452  1.00  0.64           C  
ATOM   1552  C   TRP A 102      16.193  12.999 -10.547  1.00  0.64           C  
ATOM   1553  O   TRP A 102      16.722  14.027 -11.035  1.00  0.64           O  
ATOM   1554  CB  TRP A 102      13.855  13.771  -9.988  1.00  0.64           C  
ATOM   1555  CG  TRP A 102      13.454  13.381 -11.406  1.00  0.64           C  
ATOM   1556  CD1 TRP A 102      13.605  12.196 -12.015  1.00  0.64           C  
ATOM   1557  CD2 TRP A 102      12.868  14.248 -12.389  1.00  0.64           C  
ATOM   1558  NE1 TRP A 102      13.190  12.264 -13.312  1.00  0.64           N  
ATOM   1559  CE2 TRP A 102      12.748  13.506 -13.562  1.00  0.64           C  
ATOM   1560  CE3 TRP A 102      12.457  15.579 -12.377  1.00  0.64           C  
ATOM   1561  CZ2 TRP A 102      12.264  14.045 -14.709  1.00  0.64           C  
ATOM   1562  CZ3 TRP A 102      11.951  16.123 -13.543  1.00  0.64           C  
ATOM   1563  CH2 TRP A 102      11.870  15.383 -14.676  1.00  0.64           C  
ATOM   1564  H   TRP A 102      16.140  14.513  -8.245  1.00  0.64           H  
ATOM   1565  HA  TRP A 102      14.834  12.041  -9.219  1.00  0.64           H  
ATOM   1566 1HB  TRP A 102      13.016  13.546  -9.327  1.00  0.64           H  
ATOM   1567 2HB  TRP A 102      14.006  14.852  -9.958  1.00  0.64           H  
ATOM   1568  HD1 TRP A 102      14.018  11.323 -11.545  1.00  0.64           H  
ATOM   1569  HE1 TRP A 102      13.221  11.510 -13.986  1.00  0.64           H  
ATOM   1570  HE3 TRP A 102      12.538  16.178 -11.470  1.00  0.64           H  
ATOM   1571  HZ2 TRP A 102      12.192  13.460 -15.614  1.00  0.64           H  
ATOM   1572  HZ3 TRP A 102      11.637  17.167 -13.535  1.00  0.64           H  
ATOM   1573  HH2 TRP A 102      11.483  15.857 -15.568  1.00  0.64           H  
ATOM   1574  N   ALA A 103      16.425  11.745 -10.976  1.00  0.62           N  
ATOM   1575  CA  ALA A 103      17.341  11.415 -12.054  1.00  0.62           C  
ATOM   1576  C   ALA A 103      16.708  10.488 -13.089  1.00  0.62           C  
ATOM   1577  O   ALA A 103      15.853   9.658 -12.765  1.00  0.62           O  
ATOM   1578  CB  ALA A 103      18.580  10.705 -11.532  1.00  0.62           C  
ATOM   1579  H   ALA A 103      15.945  10.983 -10.484  1.00  0.62           H  
ATOM   1580  HA  ALA A 103      17.613  12.341 -12.537  1.00  0.62           H  
ATOM   1581 1HB  ALA A 103      19.244  10.494 -12.370  1.00  0.62           H  
ATOM   1582 2HB  ALA A 103      19.088  11.312 -10.820  1.00  0.62           H  
ATOM   1583 3HB  ALA A 103      18.288   9.773 -11.064  1.00  0.62           H  
ATOM   1584  N   VAL A 104      17.190  10.606 -14.314  1.00  0.61           N  
ATOM   1585  CA  VAL A 104      16.821   9.696 -15.390  1.00  0.61           C  
ATOM   1586  C   VAL A 104      18.019   8.850 -15.735  1.00  0.61           C  
ATOM   1587  O   VAL A 104      19.135   9.360 -15.844  1.00  0.61           O  
ATOM   1588  CB  VAL A 104      16.306  10.444 -16.628  1.00  0.61           C  
ATOM   1589  CG1 VAL A 104      16.012   9.469 -17.776  1.00  0.61           C  
ATOM   1590  CG2 VAL A 104      15.053  11.138 -16.248  1.00  0.61           C  
ATOM   1591  H   VAL A 104      17.856  11.360 -14.491  1.00  0.61           H  
ATOM   1592  HA  VAL A 104      16.023   9.043 -15.042  1.00  0.61           H  
ATOM   1593  HB  VAL A 104      17.052  11.159 -16.961  1.00  0.61           H  
ATOM   1594 1HG1 VAL A 104      15.630  10.016 -18.634  1.00  0.61           H  
ATOM   1595 2HG1 VAL A 104      16.925   8.944 -18.063  1.00  0.61           H  
ATOM   1596 3HG1 VAL A 104      15.263   8.741 -17.451  1.00  0.61           H  
ATOM   1597 1HG2 VAL A 104      14.650  11.687 -17.099  1.00  0.61           H  
ATOM   1598 2HG2 VAL A 104      14.358  10.385 -15.922  1.00  0.61           H  
ATOM   1599 3HG2 VAL A 104      15.251  11.808 -15.444  1.00  0.61           H  
ATOM   1600  N   VAL A 105      17.793   7.554 -15.821  1.00  0.62           N  
ATOM   1601  CA  VAL A 105      18.841   6.594 -16.095  1.00  0.62           C  
ATOM   1602  C   VAL A 105      18.530   5.822 -17.374  1.00  0.62           C  
ATOM   1603  O   VAL A 105      17.481   5.189 -17.477  1.00  0.62           O  
ATOM   1604  CB  VAL A 105      18.961   5.644 -14.897  1.00  0.62           C  
ATOM   1605  CG1 VAL A 105      19.973   4.682 -15.163  1.00  0.62           C  
ATOM   1606  CG2 VAL A 105      19.307   6.424 -13.652  1.00  0.62           C  
ATOM   1607  H   VAL A 105      16.833   7.232 -15.714  1.00  0.62           H  
ATOM   1608  HA  VAL A 105      19.782   7.124 -16.223  1.00  0.62           H  
ATOM   1609  HB  VAL A 105      18.020   5.116 -14.755  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 105      20.072   4.002 -14.322  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 105      19.728   4.119 -16.060  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 105      20.900   5.235 -15.310  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 105      19.394   5.729 -12.832  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 105      20.257   6.940 -13.791  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 105      18.527   7.151 -13.434  1.00  0.62           H  
ATOM   1616  N   THR A 106      19.437   5.852 -18.348  1.00  0.63           N  
ATOM   1617  CA  THR A 106      19.125   5.204 -19.617  1.00  0.63           C  
ATOM   1618  C   THR A 106      20.270   4.629 -20.450  1.00  0.63           C  
ATOM   1619  O   THR A 106      21.428   5.010 -20.320  1.00  0.63           O  
ATOM   1620  CB  THR A 106      18.352   6.185 -20.490  1.00  0.63           C  
ATOM   1621  OG1 THR A 106      17.933   5.524 -21.690  1.00  0.63           O  
ATOM   1622  CG2 THR A 106      19.208   7.379 -20.831  1.00  0.63           C  
ATOM   1623  H   THR A 106      20.293   6.395 -18.223  1.00  0.63           H  
ATOM   1624  HA  THR A 106      18.457   4.371 -19.394  1.00  0.63           H  
ATOM   1625  HB  THR A 106      17.473   6.526 -19.948  1.00  0.63           H  
ATOM   1626  HG1 THR A 106      17.235   4.890 -21.475  1.00  0.63           H  
ATOM   1627 1HG2 THR A 106      18.628   8.053 -21.434  1.00  0.63           H  
ATOM   1628 2HG2 THR A 106      19.518   7.885 -19.914  1.00  0.63           H  
ATOM   1629 3HG2 THR A 106      20.091   7.057 -21.383  1.00  0.63           H  
ATOM   1630  N   SER A 107      19.887   3.686 -21.323  1.00  0.64           N  
ATOM   1631  CA  SER A 107      20.745   3.054 -22.325  1.00  0.64           C  
ATOM   1632  C   SER A 107      20.867   3.910 -23.596  1.00  0.64           C  
ATOM   1633  O   SER A 107      21.618   3.581 -24.517  1.00  0.64           O  
ATOM   1634  CB  SER A 107      20.208   1.682 -22.668  1.00  0.64           C  
ATOM   1635  OG  SER A 107      18.965   1.778 -23.304  1.00  0.64           O  
ATOM   1636  H   SER A 107      18.913   3.428 -21.319  1.00  0.64           H  
ATOM   1637  HA  SER A 107      21.742   2.940 -21.898  1.00  0.64           H  
ATOM   1638 1HB  SER A 107      20.915   1.173 -23.325  1.00  0.64           H  
ATOM   1639 2HB  SER A 107      20.114   1.086 -21.762  1.00  0.64           H  
ATOM   1640  HG  SER A 107      19.093   2.389 -24.038  1.00  0.64           H  
ATOM   1641  N   ALA A 108      20.085   4.981 -23.659  1.00  0.66           N  
ATOM   1642  CA  ALA A 108      20.123   5.942 -24.753  1.00  0.66           C  
ATOM   1643  C   ALA A 108      21.357   6.811 -24.555  1.00  0.66           C  
ATOM   1644  O   ALA A 108      21.918   6.829 -23.462  1.00  0.66           O  
ATOM   1645  CB  ALA A 108      18.856   6.781 -24.778  1.00  0.66           C  
ATOM   1646  H   ALA A 108      19.445   5.162 -22.893  1.00  0.66           H  
ATOM   1647  HA  ALA A 108      20.225   5.407 -25.696  1.00  0.66           H  
ATOM   1648 1HB  ALA A 108      18.910   7.501 -25.591  1.00  0.66           H  
ATOM   1649 2HB  ALA A 108      17.994   6.137 -24.916  1.00  0.66           H  
ATOM   1650 3HB  ALA A 108      18.761   7.314 -23.838  1.00  0.66           H  
ATOM   1651  N   THR A 109      21.820   7.504 -25.592  1.00  0.66           N  
ATOM   1652  CA  THR A 109      22.977   8.393 -25.412  1.00  0.66           C  
ATOM   1653  C   THR A 109      22.518   9.659 -24.725  1.00  0.66           C  
ATOM   1654  O   THR A 109      21.309   9.886 -24.640  1.00  0.66           O  
ATOM   1655  CB  THR A 109      23.618   8.745 -26.755  1.00  0.66           C  
ATOM   1656  OG1 THR A 109      22.676   9.511 -27.590  1.00  0.66           O  
ATOM   1657  CG2 THR A 109      23.983   7.453 -27.457  1.00  0.66           C  
ATOM   1658  H   THR A 109      21.368   7.438 -26.493  1.00  0.66           H  
ATOM   1659  HA  THR A 109      23.723   7.903 -24.783  1.00  0.66           H  
ATOM   1660  HB  THR A 109      24.522   9.338 -26.593  1.00  0.66           H  
ATOM   1661  HG1 THR A 109      23.106   9.670 -28.467  1.00  0.66           H  
ATOM   1662 1HG2 THR A 109      24.452   7.673 -28.409  1.00  0.66           H  
ATOM   1663 2HG2 THR A 109      24.684   6.898 -26.829  1.00  0.66           H  
ATOM   1664 3HG2 THR A 109      23.088   6.858 -27.621  1.00  0.66           H  
ATOM   1665  N   ARG A 110      23.441  10.503 -24.241  1.00  0.65           N  
ATOM   1666  CA  ARG A 110      22.966  11.716 -23.582  1.00  0.65           C  
ATOM   1667  C   ARG A 110      22.235  12.608 -24.549  1.00  0.65           C  
ATOM   1668  O   ARG A 110      21.176  13.136 -24.230  1.00  0.65           O  
ATOM   1669  CB  ARG A 110      24.090  12.542 -22.973  1.00  0.65           C  
ATOM   1670  CG  ARG A 110      24.751  11.926 -21.782  1.00  0.65           C  
ATOM   1671  CD  ARG A 110      25.762  12.794 -21.182  1.00  0.65           C  
ATOM   1672  NE  ARG A 110      25.134  13.953 -20.597  1.00  0.65           N  
ATOM   1673  CZ  ARG A 110      24.605  13.959 -19.359  1.00  0.65           C  
ATOM   1674  NH1 ARG A 110      24.668  12.865 -18.607  1.00  0.65           N  
ATOM   1675  NH2 ARG A 110      24.022  15.055 -18.899  1.00  0.65           N  
ATOM   1676  H   ARG A 110      24.447  10.314 -24.337  1.00  0.65           H  
ATOM   1677  HA  ARG A 110      22.278  11.429 -22.787  1.00  0.65           H  
ATOM   1678 1HB  ARG A 110      24.863  12.702 -23.724  1.00  0.65           H  
ATOM   1679 2HB  ARG A 110      23.705  13.520 -22.678  1.00  0.65           H  
ATOM   1680 1HG  ARG A 110      24.005  11.706 -21.018  1.00  0.65           H  
ATOM   1681 2HG  ARG A 110      25.240  11.021 -22.095  1.00  0.65           H  
ATOM   1682 1HD  ARG A 110      26.289  12.246 -20.390  1.00  0.65           H  
ATOM   1683 2HD  ARG A 110      26.471  13.124 -21.938  1.00  0.65           H  
ATOM   1684  HE  ARG A 110      25.065  14.799 -21.151  1.00  0.65           H  
ATOM   1685 1HH1 ARG A 110      25.131  12.001 -18.934  1.00  0.65           H  
ATOM   1686 2HH1 ARG A 110      24.259  12.835 -17.669  1.00  0.65           H  
ATOM   1687 1HH2 ARG A 110      23.972  15.887 -19.480  1.00  0.65           H  
ATOM   1688 2HH2 ARG A 110      23.635  15.068 -17.970  1.00  0.65           H  
ATOM   1689  N   ARG A 111      22.768  12.731 -25.764  1.00  0.64           N  
ATOM   1690  CA  ARG A 111      22.160  13.593 -26.767  1.00  0.64           C  
ATOM   1691  C   ARG A 111      20.732  13.173 -27.041  1.00  0.64           C  
ATOM   1692  O   ARG A 111      19.822  14.006 -27.086  1.00  0.64           O  
ATOM   1693  CB  ARG A 111      22.946  13.538 -28.066  1.00  0.64           C  
ATOM   1694  CG  ARG A 111      22.431  14.427 -29.179  1.00  0.64           C  
ATOM   1695  CD  ARG A 111      23.305  14.331 -30.377  1.00  0.64           C  
ATOM   1696  NE  ARG A 111      22.843  15.172 -31.460  1.00  0.64           N  
ATOM   1697  CZ  ARG A 111      23.414  15.228 -32.677  1.00  0.64           C  
ATOM   1698  NH1 ARG A 111      24.462  14.480 -32.946  1.00  0.64           N  
ATOM   1699  NH2 ARG A 111      22.931  16.039 -33.597  1.00  0.64           N  
ATOM   1700  H   ARG A 111      23.622  12.234 -25.979  1.00  0.64           H  
ATOM   1701  HA  ARG A 111      22.157  14.618 -26.391  1.00  0.64           H  
ATOM   1702 1HB  ARG A 111      23.980  13.817 -27.874  1.00  0.64           H  
ATOM   1703 2HB  ARG A 111      22.951  12.511 -28.444  1.00  0.64           H  
ATOM   1704 1HG  ARG A 111      21.424  14.116 -29.456  1.00  0.64           H  
ATOM   1705 2HG  ARG A 111      22.413  15.464 -28.845  1.00  0.64           H  
ATOM   1706 1HD  ARG A 111      24.316  14.638 -30.115  1.00  0.64           H  
ATOM   1707 2HD  ARG A 111      23.322  13.297 -30.729  1.00  0.64           H  
ATOM   1708  HE  ARG A 111      22.043  15.765 -31.287  1.00  0.64           H  
ATOM   1709 1HH1 ARG A 111      24.834  13.859 -32.241  1.00  0.64           H  
ATOM   1710 2HH1 ARG A 111      24.897  14.525 -33.860  1.00  0.64           H  
ATOM   1711 1HH2 ARG A 111      22.129  16.619 -33.391  1.00  0.64           H  
ATOM   1712 2HH2 ARG A 111      23.373  16.085 -34.503  1.00  0.64           H  
ATOM   1713  N   LEU A 112      20.528  11.873 -27.219  1.00  0.63           N  
ATOM   1714  CA  LEU A 112      19.200  11.388 -27.511  1.00  0.63           C  
ATOM   1715  C   LEU A 112      18.273  11.517 -26.318  1.00  0.63           C  
ATOM   1716  O   LEU A 112      17.125  11.951 -26.461  1.00  0.63           O  
ATOM   1717  CB  LEU A 112      19.285   9.958 -27.989  1.00  0.63           C  
ATOM   1718  CG  LEU A 112      18.012   9.327 -28.357  1.00  0.63           C  
ATOM   1719  CD1 LEU A 112      17.351  10.153 -29.455  1.00  0.63           C  
ATOM   1720  CD2 LEU A 112      18.326   7.929 -28.832  1.00  0.63           C  
ATOM   1721  H   LEU A 112      21.302  11.199 -27.168  1.00  0.63           H  
ATOM   1722  HA  LEU A 112      18.784  11.992 -28.311  1.00  0.63           H  
ATOM   1723 1HB  LEU A 112      19.942   9.920 -28.859  1.00  0.63           H  
ATOM   1724 2HB  LEU A 112      19.741   9.363 -27.195  1.00  0.63           H  
ATOM   1725  HG  LEU A 112      17.348   9.289 -27.499  1.00  0.63           H  
ATOM   1726 1HD1 LEU A 112      16.421   9.705 -29.761  1.00  0.63           H  
ATOM   1727 2HD1 LEU A 112      17.159  11.163 -29.095  1.00  0.63           H  
ATOM   1728 3HD1 LEU A 112      18.018  10.188 -30.299  1.00  0.63           H  
ATOM   1729 1HD2 LEU A 112      17.429   7.419 -29.126  1.00  0.63           H  
ATOM   1730 2HD2 LEU A 112      18.998   7.979 -29.692  1.00  0.63           H  
ATOM   1731 3HD2 LEU A 112      18.806   7.371 -28.035  1.00  0.63           H  
ATOM   1732  N   ALA A 113      18.746  11.138 -25.131  1.00  0.63           N  
ATOM   1733  CA  ALA A 113      17.892  11.232 -23.965  1.00  0.63           C  
ATOM   1734  C   ALA A 113      17.468  12.668 -23.722  1.00  0.63           C  
ATOM   1735  O   ALA A 113      16.286  12.929 -23.504  1.00  0.63           O  
ATOM   1736  CB  ALA A 113      18.618  10.710 -22.755  1.00  0.63           C  
ATOM   1737  H   ALA A 113      19.697  10.785 -25.031  1.00  0.63           H  
ATOM   1738  HA  ALA A 113      17.000  10.633 -24.144  1.00  0.63           H  
ATOM   1739 1HB  ALA A 113      17.973  10.765 -21.878  1.00  0.63           H  
ATOM   1740 2HB  ALA A 113      18.914   9.686 -22.940  1.00  0.63           H  
ATOM   1741 3HB  ALA A 113      19.499  11.310 -22.605  1.00  0.63           H  
ATOM   1742  N   GLU A 114      18.405  13.620 -23.839  1.00  0.63           N  
ATOM   1743  CA  GLU A 114      18.046  15.013 -23.635  1.00  0.63           C  
ATOM   1744  C   GLU A 114      17.088  15.488 -24.711  1.00  0.63           C  
ATOM   1745  O   GLU A 114      16.148  16.223 -24.412  1.00  0.63           O  
ATOM   1746  CB  GLU A 114      19.278  15.932 -23.586  1.00  0.63           C  
ATOM   1747  CG  GLU A 114      20.144  15.789 -22.317  1.00  0.63           C  
ATOM   1748  CD  GLU A 114      21.365  16.715 -22.274  1.00  0.63           C  
ATOM   1749  OE1 GLU A 114      21.749  17.218 -23.302  1.00  0.63           O  
ATOM   1750  OE2 GLU A 114      21.893  16.935 -21.196  1.00  0.63           O  
ATOM   1751  H   GLU A 114      19.371  13.375 -24.045  1.00  0.63           H  
ATOM   1752  HA  GLU A 114      17.539  15.094 -22.675  1.00  0.63           H  
ATOM   1753 1HB  GLU A 114      19.917  15.716 -24.447  1.00  0.63           H  
ATOM   1754 2HB  GLU A 114      18.961  16.970 -23.665  1.00  0.63           H  
ATOM   1755 1HG  GLU A 114      19.526  15.968 -21.438  1.00  0.63           H  
ATOM   1756 2HG  GLU A 114      20.491  14.765 -22.281  1.00  0.63           H  
ATOM   1757  N   ALA A 115      17.285  15.059 -25.965  1.00  0.63           N  
ATOM   1758  CA  ALA A 115      16.387  15.487 -27.028  1.00  0.63           C  
ATOM   1759  C   ALA A 115      14.960  15.036 -26.733  1.00  0.63           C  
ATOM   1760  O   ALA A 115      14.006  15.803 -26.910  1.00  0.63           O  
ATOM   1761  CB  ALA A 115      16.852  14.921 -28.368  1.00  0.63           C  
ATOM   1762  H   ALA A 115      18.084  14.466 -26.195  1.00  0.63           H  
ATOM   1763  HA  ALA A 115      16.400  16.575 -27.069  1.00  0.63           H  
ATOM   1764 1HB  ALA A 115      16.187  15.260 -29.160  1.00  0.63           H  
ATOM   1765 2HB  ALA A 115      17.867  15.260 -28.573  1.00  0.63           H  
ATOM   1766 3HB  ALA A 115      16.839  13.834 -28.322  1.00  0.63           H  
ATOM   1767  N   ARG A 116      14.818  13.809 -26.229  1.00  0.65           N  
ATOM   1768  CA  ARG A 116      13.504  13.265 -25.924  1.00  0.65           C  
ATOM   1769  C   ARG A 116      12.872  13.907 -24.714  1.00  0.65           C  
ATOM   1770  O   ARG A 116      11.711  14.306 -24.767  1.00  0.65           O  
ATOM   1771  CB  ARG A 116      13.620  11.773 -25.731  1.00  0.65           C  
ATOM   1772  CG  ARG A 116      13.897  11.055 -27.017  1.00  0.65           C  
ATOM   1773  CD  ARG A 116      14.148   9.651 -26.840  1.00  0.65           C  
ATOM   1774  NE  ARG A 116      14.266   9.002 -28.115  1.00  0.65           N  
ATOM   1775  CZ  ARG A 116      14.707   7.755 -28.313  1.00  0.65           C  
ATOM   1776  NH1 ARG A 116      15.100   7.018 -27.301  1.00  0.65           N  
ATOM   1777  NH2 ARG A 116      14.739   7.270 -29.527  1.00  0.65           N  
ATOM   1778  H   ARG A 116      15.646  13.224 -26.101  1.00  0.65           H  
ATOM   1779  HA  ARG A 116      12.853  13.445 -26.765  1.00  0.65           H  
ATOM   1780 1HB  ARG A 116      14.436  11.556 -25.038  1.00  0.65           H  
ATOM   1781 2HB  ARG A 116      12.700  11.379 -25.303  1.00  0.65           H  
ATOM   1782 1HG  ARG A 116      13.053  11.154 -27.670  1.00  0.65           H  
ATOM   1783 2HG  ARG A 116      14.774  11.499 -27.491  1.00  0.65           H  
ATOM   1784 1HD  ARG A 116      15.086   9.516 -26.298  1.00  0.65           H  
ATOM   1785 2HD  ARG A 116      13.335   9.194 -26.286  1.00  0.65           H  
ATOM   1786  HE  ARG A 116      13.976   9.526 -28.928  1.00  0.65           H  
ATOM   1787 1HH1 ARG A 116      15.070   7.391 -26.369  1.00  0.65           H  
ATOM   1788 2HH1 ARG A 116      15.429   6.077 -27.459  1.00  0.65           H  
ATOM   1789 1HH2 ARG A 116      14.436   7.838 -30.300  1.00  0.65           H  
ATOM   1790 2HH2 ARG A 116      15.068   6.326 -29.679  1.00  0.65           H  
ATOM   1791  N   LEU A 117      13.654  14.084 -23.658  1.00  0.66           N  
ATOM   1792  CA  LEU A 117      13.178  14.687 -22.423  1.00  0.66           C  
ATOM   1793  C   LEU A 117      12.777  16.143 -22.671  1.00  0.66           C  
ATOM   1794  O   LEU A 117      11.748  16.624 -22.182  1.00  0.66           O  
ATOM   1795  CB  LEU A 117      14.296  14.562 -21.382  1.00  0.66           C  
ATOM   1796  CG  LEU A 117      14.590  13.101 -20.870  1.00  0.66           C  
ATOM   1797  CD1 LEU A 117      15.908  13.076 -20.083  1.00  0.66           C  
ATOM   1798  CD2 LEU A 117      13.429  12.625 -19.964  1.00  0.66           C  
ATOM   1799  H   LEU A 117      14.618  13.751 -23.692  1.00  0.66           H  
ATOM   1800  HA  LEU A 117      12.307  14.135 -22.075  1.00  0.66           H  
ATOM   1801 1HB  LEU A 117      15.213  14.949 -21.821  1.00  0.66           H  
ATOM   1802 2HB  LEU A 117      14.050  15.154 -20.542  1.00  0.66           H  
ATOM   1803  HG  LEU A 117      14.679  12.430 -21.720  1.00  0.66           H  
ATOM   1804 1HD1 LEU A 117      16.105  12.066 -19.744  1.00  0.66           H  
ATOM   1805 2HD1 LEU A 117      16.721  13.404 -20.732  1.00  0.66           H  
ATOM   1806 3HD1 LEU A 117      15.836  13.734 -19.237  1.00  0.66           H  
ATOM   1807 1HD2 LEU A 117      13.626  11.618 -19.612  1.00  0.66           H  
ATOM   1808 2HD2 LEU A 117      13.341  13.278 -19.111  1.00  0.66           H  
ATOM   1809 3HD2 LEU A 117      12.497  12.635 -20.529  1.00  0.66           H  
ATOM   1810  N   ASP A 118      13.545  16.843 -23.512  1.00  0.69           N  
ATOM   1811  CA  ASP A 118      13.238  18.230 -23.821  1.00  0.69           C  
ATOM   1812  C   ASP A 118      11.979  18.320 -24.672  1.00  0.69           C  
ATOM   1813  O   ASP A 118      11.109  19.147 -24.393  1.00  0.69           O  
ATOM   1814  CB  ASP A 118      14.417  18.900 -24.535  1.00  0.69           C  
ATOM   1815  CG  ASP A 118      14.283  20.429 -24.664  1.00  0.69           C  
ATOM   1816  OD1 ASP A 118      14.246  21.089 -23.647  1.00  0.69           O  
ATOM   1817  OD2 ASP A 118      14.236  20.924 -25.769  1.00  0.69           O  
ATOM   1818  H   ASP A 118      14.386  16.431 -23.911  1.00  0.69           H  
ATOM   1819  HA  ASP A 118      13.053  18.762 -22.890  1.00  0.69           H  
ATOM   1820 1HB  ASP A 118      15.337  18.676 -23.994  1.00  0.69           H  
ATOM   1821 2HB  ASP A 118      14.523  18.465 -25.534  1.00  0.69           H  
ATOM   1822  N   ALA A 119      11.817  17.402 -25.640  1.00  0.72           N  
ATOM   1823  CA  ALA A 119      10.662  17.401 -26.538  1.00  0.72           C  
ATOM   1824  C   ALA A 119       9.354  17.331 -25.773  1.00  0.72           C  
ATOM   1825  O   ALA A 119       8.349  17.908 -26.192  1.00  0.72           O  
ATOM   1826  CB  ALA A 119      10.734  16.221 -27.492  1.00  0.72           C  
ATOM   1827  H   ALA A 119      12.556  16.722 -25.821  1.00  0.72           H  
ATOM   1828  HA  ALA A 119      10.678  18.330 -27.107  1.00  0.72           H  
ATOM   1829 1HB  ALA A 119       9.885  16.241 -28.173  1.00  0.72           H  
ATOM   1830 2HB  ALA A 119      11.660  16.287 -28.057  1.00  0.72           H  
ATOM   1831 3HB  ALA A 119      10.719  15.292 -26.925  1.00  0.72           H  
ATOM   1832  N   VAL A 120       9.374  16.640 -24.643  1.00  0.74           N  
ATOM   1833  CA  VAL A 120       8.184  16.485 -23.831  1.00  0.74           C  
ATOM   1834  C   VAL A 120       8.154  17.336 -22.553  1.00  0.74           C  
ATOM   1835  O   VAL A 120       7.233  17.207 -21.739  1.00  0.74           O  
ATOM   1836  CB  VAL A 120       8.040  15.026 -23.462  1.00  0.74           C  
ATOM   1837  CG1 VAL A 120       7.876  14.173 -24.713  1.00  0.74           C  
ATOM   1838  CG2 VAL A 120       9.266  14.601 -22.710  1.00  0.74           C  
ATOM   1839  H   VAL A 120      10.238  16.159 -24.381  1.00  0.74           H  
ATOM   1840  HA  VAL A 120       7.327  16.765 -24.441  1.00  0.74           H  
ATOM   1841  HB  VAL A 120       7.188  14.919 -22.865  1.00  0.74           H  
ATOM   1842 1HG1 VAL A 120       7.761  13.148 -24.430  1.00  0.74           H  
ATOM   1843 2HG1 VAL A 120       6.993  14.493 -25.263  1.00  0.74           H  
ATOM   1844 3HG1 VAL A 120       8.758  14.280 -25.347  1.00  0.74           H  
ATOM   1845 1HG2 VAL A 120       9.210  13.558 -22.427  1.00  0.74           H  
ATOM   1846 2HG2 VAL A 120      10.083  14.748 -23.323  1.00  0.74           H  
ATOM   1847 3HG2 VAL A 120       9.390  15.203 -21.849  1.00  0.74           H  
ATOM   1848  N   GLY A 121       9.158  18.188 -22.353  1.00  0.76           N  
ATOM   1849  CA  GLY A 121       9.201  19.070 -21.187  1.00  0.76           C  
ATOM   1850  C   GLY A 121       9.586  18.399 -19.864  1.00  0.76           C  
ATOM   1851  O   GLY A 121       9.337  18.960 -18.793  1.00  0.76           O  
ATOM   1852  H   GLY A 121       9.889  18.283 -23.059  1.00  0.76           H  
ATOM   1853 1HA  GLY A 121       9.913  19.870 -21.395  1.00  0.76           H  
ATOM   1854 2HA  GLY A 121       8.230  19.547 -21.074  1.00  0.76           H  
ATOM   1855  N   ILE A 122      10.135  17.192 -19.918  1.00  0.76           N  
ATOM   1856  CA  ILE A 122      10.500  16.468 -18.710  1.00  0.76           C  
ATOM   1857  C   ILE A 122      11.982  16.503 -18.439  1.00  0.76           C  
ATOM   1858  O   ILE A 122      12.676  15.529 -18.680  1.00  0.76           O  
ATOM   1859  CB  ILE A 122      10.044  15.011 -18.813  1.00  0.76           C  
ATOM   1860  CG1 ILE A 122       8.564  14.932 -19.071  1.00  0.76           C  
ATOM   1861  CG2 ILE A 122      10.410  14.243 -17.649  1.00  0.76           C  
ATOM   1862  CD1 ILE A 122       7.725  15.564 -18.051  1.00  0.76           C  
ATOM   1863  H   ILE A 122      10.373  16.797 -20.827  1.00  0.76           H  
ATOM   1864  HA  ILE A 122       9.993  16.929 -17.864  1.00  0.76           H  
ATOM   1865  HB  ILE A 122      10.533  14.563 -19.681  1.00  0.76           H  
ATOM   1866 1HG1 ILE A 122       8.321  15.405 -20.003  1.00  0.76           H  
ATOM   1867 2HG1 ILE A 122       8.292  13.889 -19.108  1.00  0.76           H  
ATOM   1868 1HG2 ILE A 122      10.091  13.213 -17.777  1.00  0.76           H  
ATOM   1869 2HG2 ILE A 122      11.485  14.287 -17.537  1.00  0.76           H  
ATOM   1870 3HG2 ILE A 122       9.925  14.674 -16.799  1.00  0.76           H  
ATOM   1871 1HD1 ILE A 122       6.702  15.423 -18.339  1.00  0.76           H  
ATOM   1872 2HD1 ILE A 122       7.903  15.104 -17.093  1.00  0.76           H  
ATOM   1873 3HD1 ILE A 122       7.952  16.627 -17.993  1.00  0.76           H  
ATOM   1874  N   LEU A 123      12.465  17.579 -17.853  1.00  0.75           N  
ATOM   1875  CA  LEU A 123      13.894  17.674 -17.619  1.00  0.75           C  
ATOM   1876  C   LEU A 123      14.300  17.421 -16.156  1.00  0.75           C  
ATOM   1877  O   LEU A 123      13.885  18.176 -15.276  1.00  0.75           O  
ATOM   1878  CB  LEU A 123      14.389  19.037 -18.097  1.00  0.75           C  
ATOM   1879  CG  LEU A 123      14.162  19.271 -19.597  1.00  0.75           C  
ATOM   1880  CD1 LEU A 123      14.589  20.665 -19.980  1.00  0.75           C  
ATOM   1881  CD2 LEU A 123      14.961  18.231 -20.363  1.00  0.75           C  
ATOM   1882  H   LEU A 123      11.843  18.348 -17.636  1.00  0.75           H  
ATOM   1883  HA  LEU A 123      14.350  16.958 -18.280  1.00  0.75           H  
ATOM   1884 1HB  LEU A 123      13.867  19.817 -17.546  1.00  0.75           H  
ATOM   1885 2HB  LEU A 123      15.458  19.116 -17.893  1.00  0.75           H  
ATOM   1886  HG  LEU A 123      13.100  19.165 -19.836  1.00  0.75           H  
ATOM   1887 1HD1 LEU A 123      14.423  20.812 -21.056  1.00  0.75           H  
ATOM   1888 2HD1 LEU A 123      14.004  21.393 -19.421  1.00  0.75           H  
ATOM   1889 3HD1 LEU A 123      15.646  20.798 -19.756  1.00  0.75           H  
ATOM   1890 1HD2 LEU A 123      14.820  18.370 -21.422  1.00  0.75           H  
ATOM   1891 2HD2 LEU A 123      16.018  18.337 -20.126  1.00  0.75           H  
ATOM   1892 3HD2 LEU A 123      14.628  17.250 -20.078  1.00  0.75           H  
ATOM   1893  N   PRO A 124      15.085  16.358 -15.874  1.00  0.72           N  
ATOM   1894  CA  PRO A 124      15.553  15.934 -14.570  1.00  0.72           C  
ATOM   1895  C   PRO A 124      16.665  16.830 -14.144  1.00  0.72           C  
ATOM   1896  O   PRO A 124      17.161  17.615 -14.952  1.00  0.72           O  
ATOM   1897  CB  PRO A 124      16.058  14.529 -14.819  1.00  0.72           C  
ATOM   1898  CG  PRO A 124      16.553  14.562 -16.232  1.00  0.72           C  
ATOM   1899  CD  PRO A 124      15.586  15.482 -16.961  1.00  0.72           C  
ATOM   1900  HA  PRO A 124      14.743  15.957 -13.846  1.00  0.72           H  
ATOM   1901 1HB  PRO A 124      16.835  14.283 -14.091  1.00  0.72           H  
ATOM   1902 2HB  PRO A 124      15.260  13.834 -14.656  1.00  0.72           H  
ATOM   1903 1HG  PRO A 124      17.590  14.935 -16.238  1.00  0.72           H  
ATOM   1904 2HG  PRO A 124      16.589  13.559 -16.657  1.00  0.72           H  
ATOM   1905 1HD  PRO A 124      16.170  16.047 -17.703  1.00  0.72           H  
ATOM   1906 2HD  PRO A 124      14.763  14.896 -17.403  1.00  0.72           H  
ATOM   1907  N   LYS A 125      17.083  16.729 -12.892  1.00  0.68           N  
ATOM   1908  CA  LYS A 125      18.260  17.490 -12.526  1.00  0.68           C  
ATOM   1909  C   LYS A 125      19.469  16.689 -12.974  1.00  0.68           C  
ATOM   1910  O   LYS A 125      20.467  17.234 -13.449  1.00  0.68           O  
ATOM   1911  CB  LYS A 125      18.327  17.775 -11.038  1.00  0.68           C  
ATOM   1912  CG  LYS A 125      19.483  18.694 -10.673  1.00  0.68           C  
ATOM   1913  CD  LYS A 125      19.469  19.081  -9.214  1.00  0.68           C  
ATOM   1914  CE  LYS A 125      20.569  20.083  -8.897  1.00  0.68           C  
ATOM   1915  NZ  LYS A 125      20.580  20.435  -7.464  1.00  0.68           N  
ATOM   1916  H   LYS A 125      16.660  16.077 -12.225  1.00  0.68           H  
ATOM   1917  HA  LYS A 125      18.259  18.438 -13.063  1.00  0.68           H  
ATOM   1918 1HB  LYS A 125      17.403  18.251 -10.713  1.00  0.68           H  
ATOM   1919 2HB  LYS A 125      18.431  16.839 -10.480  1.00  0.68           H  
ATOM   1920 1HG  LYS A 125      20.422  18.186 -10.896  1.00  0.68           H  
ATOM   1921 2HG  LYS A 125      19.427  19.597 -11.277  1.00  0.68           H  
ATOM   1922 1HD  LYS A 125      18.499  19.510  -8.940  1.00  0.68           H  
ATOM   1923 2HD  LYS A 125      19.632  18.193  -8.608  1.00  0.68           H  
ATOM   1924 1HE  LYS A 125      21.536  19.666  -9.169  1.00  0.68           H  
ATOM   1925 2HE  LYS A 125      20.397  20.989  -9.478  1.00  0.68           H  
ATOM   1926 1HZ  LYS A 125      21.295  21.105  -7.266  1.00  0.68           H  
ATOM   1927 2HZ  LYS A 125      19.660  20.823  -7.192  1.00  0.68           H  
ATOM   1928 3HZ  LYS A 125      20.732  19.611  -6.910  1.00  0.68           H  
ATOM   1929  N   THR A 126      19.349  15.378 -12.819  1.00  0.65           N  
ATOM   1930  CA  THR A 126      20.396  14.433 -13.144  1.00  0.65           C  
ATOM   1931  C   THR A 126      20.040  13.468 -14.270  1.00  0.65           C  
ATOM   1932  O   THR A 126      18.932  12.939 -14.332  1.00  0.65           O  
ATOM   1933  CB  THR A 126      20.750  13.645 -11.891  1.00  0.65           C  
ATOM   1934  OG1 THR A 126      21.288  14.528 -10.904  1.00  0.65           O  
ATOM   1935  CG2 THR A 126      21.686  12.485 -12.164  1.00  0.65           C  
ATOM   1936  H   THR A 126      18.488  15.011 -12.411  1.00  0.65           H  
ATOM   1937  HA  THR A 126      21.276  14.997 -13.456  1.00  0.65           H  
ATOM   1938  HB  THR A 126      19.835  13.261 -11.502  1.00  0.65           H  
ATOM   1939  HG1 THR A 126      21.424  14.041 -10.088  1.00  0.65           H  
ATOM   1940 1HG2 THR A 126      21.842  11.953 -11.241  1.00  0.65           H  
ATOM   1941 2HG2 THR A 126      21.239  11.809 -12.888  1.00  0.65           H  
ATOM   1942 3HG2 THR A 126      22.634  12.852 -12.552  1.00  0.65           H  
ATOM   1943  N   LEU A 127      20.979  13.283 -15.180  1.00  0.62           N  
ATOM   1944  CA  LEU A 127      20.832  12.335 -16.274  1.00  0.62           C  
ATOM   1945  C   LEU A 127      22.064  11.463 -16.381  1.00  0.62           C  
ATOM   1946  O   LEU A 127      23.192  11.969 -16.432  1.00  0.62           O  
ATOM   1947  CB  LEU A 127      20.611  13.037 -17.633  1.00  0.62           C  
ATOM   1948  CG  LEU A 127      20.635  12.080 -18.900  1.00  0.62           C  
ATOM   1949  CD1 LEU A 127      19.452  11.112 -18.872  1.00  0.62           C  
ATOM   1950  CD2 LEU A 127      20.629  12.911 -20.162  1.00  0.62           C  
ATOM   1951  H   LEU A 127      21.848  13.788 -15.082  1.00  0.62           H  
ATOM   1952  HA  LEU A 127      19.977  11.693 -16.072  1.00  0.62           H  
ATOM   1953 1HB  LEU A 127      19.641  13.532 -17.610  1.00  0.62           H  
ATOM   1954 2HB  LEU A 127      21.382  13.791 -17.771  1.00  0.62           H  
ATOM   1955  HG  LEU A 127      21.551  11.484 -18.875  1.00  0.62           H  
ATOM   1956 1HD1 LEU A 127      19.502  10.454 -19.735  1.00  0.62           H  
ATOM   1957 2HD1 LEU A 127      19.491  10.518 -17.974  1.00  0.62           H  
ATOM   1958 3HD1 LEU A 127      18.522  11.671 -18.895  1.00  0.62           H  
ATOM   1959 1HD2 LEU A 127      20.679  12.265 -21.019  1.00  0.62           H  
ATOM   1960 2HD2 LEU A 127      19.714  13.506 -20.206  1.00  0.62           H  
ATOM   1961 3HD2 LEU A 127      21.493  13.576 -20.169  1.00  0.62           H  
ATOM   1962  N   VAL A 128      21.830  10.161 -16.387  1.00  0.61           N  
ATOM   1963  CA  VAL A 128      22.864   9.167 -16.585  1.00  0.61           C  
ATOM   1964  C   VAL A 128      22.517   8.401 -17.837  1.00  0.61           C  
ATOM   1965  O   VAL A 128      21.431   7.824 -17.936  1.00  0.61           O  
ATOM   1966  CB  VAL A 128      22.954   8.198 -15.407  1.00  0.61           C  
ATOM   1967  CG1 VAL A 128      24.030   7.149 -15.689  1.00  0.61           C  
ATOM   1968  CG2 VAL A 128      23.274   8.943 -14.153  1.00  0.61           C  
ATOM   1969  H   VAL A 128      20.866   9.846 -16.275  1.00  0.61           H  
ATOM   1970  HA  VAL A 128      23.827   9.662 -16.727  1.00  0.61           H  
ATOM   1971  HB  VAL A 128      22.008   7.679 -15.292  1.00  0.61           H  
ATOM   1972 1HG1 VAL A 128      24.075   6.473 -14.857  1.00  0.61           H  
ATOM   1973 2HG1 VAL A 128      23.784   6.594 -16.599  1.00  0.61           H  
ATOM   1974 3HG1 VAL A 128      24.996   7.640 -15.813  1.00  0.61           H  
ATOM   1975 1HG2 VAL A 128      23.332   8.228 -13.366  1.00  0.61           H  
ATOM   1976 2HG2 VAL A 128      24.231   9.452 -14.261  1.00  0.61           H  
ATOM   1977 3HG2 VAL A 128      22.494   9.671 -13.940  1.00  0.61           H  
ATOM   1978  N   ALA A 129      23.426   8.404 -18.789  1.00  0.61           N  
ATOM   1979  CA  ALA A 129      23.158   7.782 -20.077  1.00  0.61           C  
ATOM   1980  C   ALA A 129      24.172   6.710 -20.422  1.00  0.61           C  
ATOM   1981  O   ALA A 129      25.117   6.459 -19.678  1.00  0.61           O  
ATOM   1982  CB  ALA A 129      23.157   8.844 -21.141  1.00  0.61           C  
ATOM   1983  H   ALA A 129      24.312   8.906 -18.633  1.00  0.61           H  
ATOM   1984  HA  ALA A 129      22.178   7.319 -20.037  1.00  0.61           H  
ATOM   1985 1HB  ALA A 129      22.941   8.423 -22.089  1.00  0.61           H  
ATOM   1986 2HB  ALA A 129      22.411   9.601 -20.905  1.00  0.61           H  
ATOM   1987 3HB  ALA A 129      24.137   9.279 -21.159  1.00  0.61           H  
ATOM   1988  N   ALA A 130      24.014   6.101 -21.593  1.00  0.62           N  
ATOM   1989  CA  ALA A 130      24.944   5.073 -22.053  1.00  0.62           C  
ATOM   1990  C   ALA A 130      26.371   5.599 -22.113  1.00  0.62           C  
ATOM   1991  O   ALA A 130      27.333   4.888 -21.834  1.00  0.62           O  
ATOM   1992  CB  ALA A 130      24.544   4.595 -23.419  1.00  0.62           C  
ATOM   1993  H   ALA A 130      23.212   6.335 -22.180  1.00  0.62           H  
ATOM   1994  HA  ALA A 130      24.900   4.243 -21.360  1.00  0.62           H  
ATOM   1995 1HB  ALA A 130      25.223   3.813 -23.749  1.00  0.62           H  
ATOM   1996 2HB  ALA A 130      23.567   4.213 -23.358  1.00  0.62           H  
ATOM   1997 3HB  ALA A 130      24.572   5.425 -24.125  1.00  0.62           H  
ATOM   1998  N   ASP A 131      26.494   6.870 -22.439  1.00  0.64           N  
ATOM   1999  CA  ASP A 131      27.759   7.568 -22.593  1.00  0.64           C  
ATOM   2000  C   ASP A 131      28.552   7.622 -21.281  1.00  0.64           C  
ATOM   2001  O   ASP A 131      29.763   7.855 -21.288  1.00  0.64           O  
ATOM   2002  CB  ASP A 131      27.466   9.004 -22.996  1.00  0.64           C  
ATOM   2003  CG  ASP A 131      26.827   9.159 -24.372  1.00  0.64           C  
ATOM   2004  OD1 ASP A 131      26.838   8.240 -25.145  1.00  0.64           O  
ATOM   2005  OD2 ASP A 131      26.239  10.205 -24.597  1.00  0.64           O  
ATOM   2006  H   ASP A 131      25.642   7.380 -22.611  1.00  0.64           H  
ATOM   2007  HA  ASP A 131      28.355   7.061 -23.352  1.00  0.64           H  
ATOM   2008 1HB  ASP A 131      26.823   9.443 -22.243  1.00  0.64           H  
ATOM   2009 2HB  ASP A 131      28.397   9.571 -22.983  1.00  0.64           H  
ATOM   2010  N   ASP A 132      27.842   7.484 -20.156  1.00  0.65           N  
ATOM   2011  CA  ASP A 132      28.403   7.606 -18.825  1.00  0.65           C  
ATOM   2012  C   ASP A 132      28.734   6.256 -18.178  1.00  0.65           C  
ATOM   2013  O   ASP A 132      29.178   6.220 -17.028  1.00  0.65           O  
ATOM   2014  CB  ASP A 132      27.367   8.321 -17.944  1.00  0.65           C  
ATOM   2015  CG  ASP A 132      27.037   9.758 -18.431  1.00  0.65           C  
ATOM   2016  OD1 ASP A 132      27.950  10.498 -18.722  1.00  0.65           O  
ATOM   2017  OD2 ASP A 132      25.848  10.080 -18.542  1.00  0.65           O  
ATOM   2018  H   ASP A 132      26.857   7.239 -20.213  1.00  0.65           H  
ATOM   2019  HA  ASP A 132      29.315   8.199 -18.886  1.00  0.65           H  
ATOM   2020 1HB  ASP A 132      26.449   7.732 -17.932  1.00  0.65           H  
ATOM   2021 2HB  ASP A 132      27.734   8.368 -16.919  1.00  0.65           H  
ATOM   2022  N   ILE A 133      28.515   5.149 -18.896  1.00  0.66           N  
ATOM   2023  CA  ILE A 133      28.718   3.823 -18.304  1.00  0.66           C  
ATOM   2024  C   ILE A 133      29.600   2.883 -19.113  1.00  0.66           C  
ATOM   2025  O   ILE A 133      29.705   2.990 -20.335  1.00  0.66           O  
ATOM   2026  CB  ILE A 133      27.355   3.156 -18.047  1.00  0.66           C  
ATOM   2027  CG1 ILE A 133      26.605   3.015 -19.325  1.00  0.66           C  
ATOM   2028  CG2 ILE A 133      26.560   3.914 -17.054  1.00  0.66           C  
ATOM   2029  CD1 ILE A 133      25.318   2.239 -19.205  1.00  0.66           C  
ATOM   2030  H   ILE A 133      28.175   5.209 -19.860  1.00  0.66           H  
ATOM   2031  HA  ILE A 133      29.200   3.956 -17.336  1.00  0.66           H  
ATOM   2032  HB  ILE A 133      27.522   2.152 -17.671  1.00  0.66           H  
ATOM   2033 1HG1 ILE A 133      26.380   4.006 -19.675  1.00  0.66           H  
ATOM   2034 2HG1 ILE A 133      27.246   2.523 -20.058  1.00  0.66           H  
ATOM   2035 1HG2 ILE A 133      25.654   3.393 -16.894  1.00  0.66           H  
ATOM   2036 2HG2 ILE A 133      27.121   3.953 -16.148  1.00  0.66           H  
ATOM   2037 3HG2 ILE A 133      26.349   4.920 -17.410  1.00  0.66           H  
ATOM   2038 1HD1 ILE A 133      24.827   2.187 -20.173  1.00  0.66           H  
ATOM   2039 2HD1 ILE A 133      25.532   1.248 -18.861  1.00  0.66           H  
ATOM   2040 3HD1 ILE A 133      24.663   2.734 -18.494  1.00  0.66           H  
ATOM   2041  N   THR A 134      30.206   1.924 -18.415  1.00  0.66           N  
ATOM   2042  CA  THR A 134      31.027   0.908 -19.045  1.00  0.66           C  
ATOM   2043  C   THR A 134      30.289  -0.425 -19.259  1.00  0.66           C  
ATOM   2044  O   THR A 134      30.714  -1.239 -20.089  1.00  0.66           O  
ATOM   2045  CB  THR A 134      32.295   0.700 -18.205  1.00  0.66           C  
ATOM   2046  OG1 THR A 134      31.939   0.253 -16.887  1.00  0.66           O  
ATOM   2047  CG2 THR A 134      33.055   2.009 -18.096  1.00  0.66           C  
ATOM   2048  H   THR A 134      30.110   1.909 -17.395  1.00  0.66           H  
ATOM   2049  HA  THR A 134      31.330   1.277 -20.023  1.00  0.66           H  
ATOM   2050  HB  THR A 134      32.927  -0.049 -18.678  1.00  0.66           H  
ATOM   2051  HG1 THR A 134      31.263   0.868 -16.492  1.00  0.66           H  
ATOM   2052 1HG2 THR A 134      33.954   1.861 -17.498  1.00  0.66           H  
ATOM   2053 2HG2 THR A 134      33.331   2.355 -19.091  1.00  0.66           H  
ATOM   2054 3HG2 THR A 134      32.418   2.754 -17.614  1.00  0.66           H  
ATOM   2055  N   ARG A 135      29.180  -0.642 -18.541  1.00  0.66           N  
ATOM   2056  CA  ARG A 135      28.398  -1.877 -18.669  1.00  0.66           C  
ATOM   2057  C   ARG A 135      26.892  -1.582 -18.717  1.00  0.66           C  
ATOM   2058  O   ARG A 135      26.382  -0.782 -17.941  1.00  0.66           O  
ATOM   2059  CB  ARG A 135      28.685  -2.813 -17.499  1.00  0.66           C  
ATOM   2060  CG  ARG A 135      30.116  -3.337 -17.399  1.00  0.66           C  
ATOM   2061  CD  ARG A 135      30.425  -4.296 -18.493  1.00  0.66           C  
ATOM   2062  NE  ARG A 135      31.754  -4.861 -18.364  1.00  0.66           N  
ATOM   2063  CZ  ARG A 135      32.890  -4.303 -18.845  1.00  0.66           C  
ATOM   2064  NH1 ARG A 135      32.867  -3.156 -19.502  1.00  0.66           N  
ATOM   2065  NH2 ARG A 135      34.046  -4.921 -18.656  1.00  0.66           N  
ATOM   2066  H   ARG A 135      28.904   0.040 -17.834  1.00  0.66           H  
ATOM   2067  HA  ARG A 135      28.683  -2.377 -19.595  1.00  0.66           H  
ATOM   2068 1HB  ARG A 135      28.475  -2.283 -16.566  1.00  0.66           H  
ATOM   2069 2HB  ARG A 135      28.012  -3.670 -17.540  1.00  0.66           H  
ATOM   2070 1HG  ARG A 135      30.828  -2.515 -17.434  1.00  0.66           H  
ATOM   2071 2HG  ARG A 135      30.224  -3.862 -16.447  1.00  0.66           H  
ATOM   2072 1HD  ARG A 135      29.703  -5.111 -18.470  1.00  0.66           H  
ATOM   2073 2HD  ARG A 135      30.364  -3.785 -19.454  1.00  0.66           H  
ATOM   2074  HE  ARG A 135      31.839  -5.739 -17.872  1.00  0.66           H  
ATOM   2075 1HH1 ARG A 135      31.984  -2.647 -19.670  1.00  0.66           H  
ATOM   2076 2HH1 ARG A 135      33.725  -2.763 -19.851  1.00  0.66           H  
ATOM   2077 1HH2 ARG A 135      34.074  -5.799 -18.155  1.00  0.66           H  
ATOM   2078 2HH2 ARG A 135      34.899  -4.515 -19.011  1.00  0.66           H  
ATOM   2079  N   GLY A 136      26.159  -2.238 -19.614  1.00  0.64           N  
ATOM   2080  CA  GLY A 136      24.722  -1.970 -19.704  1.00  0.64           C  
ATOM   2081  C   GLY A 136      23.896  -2.785 -18.716  1.00  0.64           C  
ATOM   2082  O   GLY A 136      24.437  -3.579 -17.942  1.00  0.64           O  
ATOM   2083  H   GLY A 136      26.589  -2.903 -20.241  1.00  0.64           H  
ATOM   2084 1HA  GLY A 136      24.540  -0.909 -19.538  1.00  0.64           H  
ATOM   2085 2HA  GLY A 136      24.383  -2.187 -20.717  1.00  0.64           H  
ATOM   2086  N   LYS A 137      22.576  -2.636 -18.805  1.00  0.62           N  
ATOM   2087  CA  LYS A 137      21.652  -3.341 -17.931  1.00  0.62           C  
ATOM   2088  C   LYS A 137      21.790  -4.825 -18.254  1.00  0.62           C  
ATOM   2089  O   LYS A 137      21.987  -5.172 -19.416  1.00  0.62           O  
ATOM   2090  CB  LYS A 137      20.231  -2.835 -18.173  1.00  0.62           C  
ATOM   2091  CG  LYS A 137      19.996  -1.384 -17.741  1.00  0.62           C  
ATOM   2092  CD  LYS A 137      18.571  -0.896 -18.078  1.00  0.62           C  
ATOM   2093  CE  LYS A 137      18.387   0.570 -17.662  1.00  0.62           C  
ATOM   2094  NZ  LYS A 137      17.047   1.149 -18.064  1.00  0.62           N  
ATOM   2095  H   LYS A 137      22.207  -1.983 -19.479  1.00  0.62           H  
ATOM   2096  HA  LYS A 137      21.924  -3.143 -16.898  1.00  0.62           H  
ATOM   2097 1HB  LYS A 137      19.983  -2.920 -19.231  1.00  0.62           H  
ATOM   2098 2HB  LYS A 137      19.525  -3.459 -17.621  1.00  0.62           H  
ATOM   2099 1HG  LYS A 137      20.145  -1.308 -16.659  1.00  0.62           H  
ATOM   2100 2HG  LYS A 137      20.720  -0.736 -18.232  1.00  0.62           H  
ATOM   2101 1HD  LYS A 137      18.399  -0.979 -19.151  1.00  0.62           H  
ATOM   2102 2HD  LYS A 137      17.836  -1.505 -17.566  1.00  0.62           H  
ATOM   2103 1HE  LYS A 137      18.484   0.639 -16.585  1.00  0.62           H  
ATOM   2104 2HE  LYS A 137      19.174   1.166 -18.125  1.00  0.62           H  
ATOM   2105 1HZ  LYS A 137      17.013   2.119 -17.756  1.00  0.62           H  
ATOM   2106 2HZ  LYS A 137      16.911   1.138 -19.067  1.00  0.62           H  
ATOM   2107 3HZ  LYS A 137      16.246   0.662 -17.648  1.00  0.62           H  
ATOM   2108  N   PRO A 138      21.673  -5.719 -17.268  1.00  0.59           N  
ATOM   2109  CA  PRO A 138      21.293  -5.579 -15.868  1.00  0.59           C  
ATOM   2110  C   PRO A 138      22.357  -5.070 -14.889  1.00  0.59           C  
ATOM   2111  O   PRO A 138      22.162  -5.162 -13.682  1.00  0.59           O  
ATOM   2112  CB  PRO A 138      20.930  -7.024 -15.517  1.00  0.59           C  
ATOM   2113  CG  PRO A 138      21.868  -7.851 -16.353  1.00  0.59           C  
ATOM   2114  CD  PRO A 138      21.976  -7.094 -17.659  1.00  0.59           C  
ATOM   2115  HA  PRO A 138      20.398  -4.953 -15.815  1.00  0.59           H  
ATOM   2116 1HB  PRO A 138      21.052  -7.189 -14.436  1.00  0.59           H  
ATOM   2117 2HB  PRO A 138      19.864  -7.203 -15.751  1.00  0.59           H  
ATOM   2118 1HG  PRO A 138      22.840  -7.945 -15.843  1.00  0.59           H  
ATOM   2119 2HG  PRO A 138      21.472  -8.868 -16.479  1.00  0.59           H  
ATOM   2120 1HD  PRO A 138      22.999  -7.149 -18.062  1.00  0.59           H  
ATOM   2121 2HD  PRO A 138      21.231  -7.450 -18.383  1.00  0.59           H  
ATOM   2122  N   ASP A 139      23.507  -4.601 -15.358  1.00  0.56           N  
ATOM   2123  CA  ASP A 139      24.498  -4.108 -14.415  1.00  0.56           C  
ATOM   2124  C   ASP A 139      23.897  -2.876 -13.711  1.00  0.56           C  
ATOM   2125  O   ASP A 139      23.306  -2.034 -14.382  1.00  0.56           O  
ATOM   2126  CB  ASP A 139      25.808  -3.733 -15.110  1.00  0.56           C  
ATOM   2127  CG  ASP A 139      26.995  -3.474 -14.138  1.00  0.56           C  
ATOM   2128  OD1 ASP A 139      26.936  -2.556 -13.328  1.00  0.56           O  
ATOM   2129  OD2 ASP A 139      27.956  -4.218 -14.220  1.00  0.56           O  
ATOM   2130  H   ASP A 139      23.709  -4.514 -16.354  1.00  0.56           H  
ATOM   2131  HA  ASP A 139      24.699  -4.907 -13.711  1.00  0.56           H  
ATOM   2132 1HB  ASP A 139      26.087  -4.525 -15.805  1.00  0.56           H  
ATOM   2133 2HB  ASP A 139      25.653  -2.827 -15.711  1.00  0.56           H  
ATOM   2134  N   PRO A 140      23.958  -2.756 -12.376  1.00  0.54           N  
ATOM   2135  CA  PRO A 140      23.459  -1.626 -11.610  1.00  0.54           C  
ATOM   2136  C   PRO A 140      24.190  -0.306 -11.854  1.00  0.54           C  
ATOM   2137  O   PRO A 140      23.656   0.754 -11.511  1.00  0.54           O  
ATOM   2138  CB  PRO A 140      23.672  -2.083 -10.185  1.00  0.54           C  
ATOM   2139  CG  PRO A 140      24.775  -3.090 -10.237  1.00  0.54           C  
ATOM   2140  CD  PRO A 140      24.580  -3.808 -11.544  1.00  0.54           C  
ATOM   2141  HA  PRO A 140      22.386  -1.509 -11.808  1.00  0.54           H  
ATOM   2142 1HB  PRO A 140      23.903  -1.239  -9.553  1.00  0.54           H  
ATOM   2143 2HB  PRO A 140      22.750  -2.507  -9.831  1.00  0.54           H  
ATOM   2144 1HG  PRO A 140      25.750  -2.581 -10.190  1.00  0.54           H  
ATOM   2145 2HG  PRO A 140      24.717  -3.753  -9.361  1.00  0.54           H  
ATOM   2146 1HD  PRO A 140      25.568  -4.091 -11.901  1.00  0.54           H  
ATOM   2147 2HD  PRO A 140      23.905  -4.667 -11.447  1.00  0.54           H  
ATOM   2148  N   GLU A 141      25.403  -0.352 -12.432  1.00  0.53           N  
ATOM   2149  CA  GLU A 141      26.225   0.845 -12.665  1.00  0.53           C  
ATOM   2150  C   GLU A 141      25.454   2.151 -12.933  1.00  0.53           C  
ATOM   2151  O   GLU A 141      25.635   3.089 -12.161  1.00  0.53           O  
ATOM   2152  CB  GLU A 141      27.243   0.595 -13.781  1.00  0.53           C  
ATOM   2153  CG  GLU A 141      28.185   1.753 -14.108  1.00  0.53           C  
ATOM   2154  CD  GLU A 141      29.003   1.426 -15.331  1.00  0.53           C  
ATOM   2155  OE1 GLU A 141      28.553   0.600 -16.063  1.00  0.53           O  
ATOM   2156  OE2 GLU A 141      30.045   1.972 -15.570  1.00  0.53           O  
ATOM   2157  H   GLU A 141      25.810  -1.250 -12.728  1.00  0.53           H  
ATOM   2158  HA  GLU A 141      26.806   1.007 -11.759  1.00  0.53           H  
ATOM   2159 1HB  GLU A 141      27.899  -0.205 -13.441  1.00  0.53           H  
ATOM   2160 2HB  GLU A 141      26.792   0.219 -14.682  1.00  0.53           H  
ATOM   2161 1HG  GLU A 141      27.603   2.650 -14.286  1.00  0.53           H  
ATOM   2162 2HG  GLU A 141      28.844   1.936 -13.261  1.00  0.53           H  
ATOM   2163  N   PRO A 142      24.616   2.297 -13.990  1.00  0.52           N  
ATOM   2164  CA  PRO A 142      23.920   3.536 -14.292  1.00  0.52           C  
ATOM   2165  C   PRO A 142      22.985   4.026 -13.181  1.00  0.52           C  
ATOM   2166  O   PRO A 142      22.739   5.230 -13.041  1.00  0.52           O  
ATOM   2167  CB  PRO A 142      23.127   3.145 -15.550  1.00  0.52           C  
ATOM   2168  CG  PRO A 142      23.075   1.647 -15.563  1.00  0.52           C  
ATOM   2169  CD  PRO A 142      24.368   1.224 -14.984  1.00  0.52           C  
ATOM   2170  HA  PRO A 142      24.668   4.299 -14.529  1.00  0.52           H  
ATOM   2171 1HB  PRO A 142      22.174   3.500 -15.469  1.00  0.52           H  
ATOM   2172 2HB  PRO A 142      23.539   3.605 -16.445  1.00  0.52           H  
ATOM   2173 1HG  PRO A 142      22.213   1.290 -14.971  1.00  0.52           H  
ATOM   2174 2HG  PRO A 142      22.931   1.274 -16.588  1.00  0.52           H  
ATOM   2175 1HD  PRO A 142      24.240   0.251 -14.566  1.00  0.52           H  
ATOM   2176 2HD  PRO A 142      25.138   1.232 -15.773  1.00  0.52           H  
ATOM   2177  N   TYR A 143      22.503   3.122 -12.340  1.00  0.52           N  
ATOM   2178  CA  TYR A 143      21.622   3.541 -11.268  1.00  0.52           C  
ATOM   2179  C   TYR A 143      22.460   4.026 -10.126  1.00  0.52           C  
ATOM   2180  O   TYR A 143      22.130   5.014  -9.465  1.00  0.52           O  
ATOM   2181  CB  TYR A 143      20.716   2.406 -10.840  1.00  0.52           C  
ATOM   2182  CG  TYR A 143      19.683   2.119 -11.829  1.00  0.52           C  
ATOM   2183  CD1 TYR A 143      19.792   1.025 -12.647  1.00  0.52           C  
ATOM   2184  CD2 TYR A 143      18.602   2.974 -11.929  1.00  0.52           C  
ATOM   2185  CE1 TYR A 143      18.810   0.781 -13.573  1.00  0.52           C  
ATOM   2186  CE2 TYR A 143      17.629   2.735 -12.850  1.00  0.52           C  
ATOM   2187  CZ  TYR A 143      17.728   1.637 -13.671  1.00  0.52           C  
ATOM   2188  OH  TYR A 143      16.756   1.378 -14.589  1.00  0.52           O  
ATOM   2189  H   TYR A 143      22.755   2.140 -12.411  1.00  0.52           H  
ATOM   2190  HA  TYR A 143      21.008   4.369 -11.615  1.00  0.52           H  
ATOM   2191 1HB  TYR A 143      21.302   1.501 -10.672  1.00  0.52           H  
ATOM   2192 2HB  TYR A 143      20.242   2.657  -9.934  1.00  0.52           H  
ATOM   2193  HD1 TYR A 143      20.654   0.358 -12.561  1.00  0.52           H  
ATOM   2194  HD2 TYR A 143      18.529   3.837 -11.277  1.00  0.52           H  
ATOM   2195  HE1 TYR A 143      18.881  -0.078 -14.230  1.00  0.52           H  
ATOM   2196  HE2 TYR A 143      16.779   3.412 -12.933  1.00  0.52           H  
ATOM   2197  HH  TYR A 143      16.064   2.043 -14.520  1.00  0.52           H  
ATOM   2198  N   LEU A 144      23.582   3.352  -9.929  1.00  0.52           N  
ATOM   2199  CA  LEU A 144      24.485   3.711  -8.863  1.00  0.52           C  
ATOM   2200  C   LEU A 144      25.054   5.092  -9.164  1.00  0.52           C  
ATOM   2201  O   LEU A 144      25.147   5.940  -8.275  1.00  0.52           O  
ATOM   2202  CB  LEU A 144      25.587   2.655  -8.767  1.00  0.52           C  
ATOM   2203  CG  LEU A 144      25.080   1.281  -8.316  1.00  0.52           C  
ATOM   2204  CD1 LEU A 144      26.183   0.251  -8.432  1.00  0.52           C  
ATOM   2205  CD2 LEU A 144      24.584   1.389  -6.915  1.00  0.52           C  
ATOM   2206  H   LEU A 144      23.787   2.553 -10.531  1.00  0.52           H  
ATOM   2207  HA  LEU A 144      23.933   3.749  -7.926  1.00  0.52           H  
ATOM   2208 1HB  LEU A 144      26.055   2.541  -9.738  1.00  0.52           H  
ATOM   2209 2HB  LEU A 144      26.339   2.993  -8.056  1.00  0.52           H  
ATOM   2210  HG  LEU A 144      24.261   0.973  -8.959  1.00  0.52           H  
ATOM   2211 1HD1 LEU A 144      25.807  -0.721  -8.113  1.00  0.52           H  
ATOM   2212 2HD1 LEU A 144      26.514   0.188  -9.468  1.00  0.52           H  
ATOM   2213 3HD1 LEU A 144      27.019   0.540  -7.801  1.00  0.52           H  
ATOM   2214 1HD2 LEU A 144      24.209   0.430  -6.576  1.00  0.52           H  
ATOM   2215 2HD2 LEU A 144      25.399   1.705  -6.266  1.00  0.52           H  
ATOM   2216 3HD2 LEU A 144      23.784   2.122  -6.885  1.00  0.52           H  
ATOM   2217  N   LEU A 145      25.361   5.353 -10.442  1.00  0.53           N  
ATOM   2218  CA  LEU A 145      25.884   6.657 -10.823  1.00  0.53           C  
ATOM   2219  C   LEU A 145      24.837   7.737 -10.588  1.00  0.53           C  
ATOM   2220  O   LEU A 145      25.158   8.818 -10.087  1.00  0.53           O  
ATOM   2221  CB  LEU A 145      26.291   6.667 -12.293  1.00  0.53           C  
ATOM   2222  CG  LEU A 145      27.479   5.824 -12.671  1.00  0.53           C  
ATOM   2223  CD1 LEU A 145      27.611   5.869 -14.162  1.00  0.53           C  
ATOM   2224  CD2 LEU A 145      28.717   6.321 -11.967  1.00  0.53           C  
ATOM   2225  H   LEU A 145      25.271   4.613 -11.139  1.00  0.53           H  
ATOM   2226  HA  LEU A 145      26.755   6.874 -10.212  1.00  0.53           H  
ATOM   2227 1HB  LEU A 145      25.445   6.305 -12.872  1.00  0.53           H  
ATOM   2228 2HB  LEU A 145      26.493   7.693 -12.595  1.00  0.53           H  
ATOM   2229  HG  LEU A 145      27.304   4.799 -12.385  1.00  0.53           H  
ATOM   2230 1HD1 LEU A 145      28.450   5.245 -14.481  1.00  0.53           H  
ATOM   2231 2HD1 LEU A 145      26.697   5.504 -14.597  1.00  0.53           H  
ATOM   2232 3HD1 LEU A 145      27.780   6.891 -14.489  1.00  0.53           H  
ATOM   2233 1HD2 LEU A 145      29.566   5.699 -12.255  1.00  0.53           H  
ATOM   2234 2HD2 LEU A 145      28.908   7.355 -12.254  1.00  0.53           H  
ATOM   2235 3HD2 LEU A 145      28.569   6.261 -10.889  1.00  0.53           H  
ATOM   2236  N   GLY A 146      23.575   7.420 -10.894  1.00  0.54           N  
ATOM   2237  CA  GLY A 146      22.466   8.340 -10.687  1.00  0.54           C  
ATOM   2238  C   GLY A 146      22.371   8.696  -9.219  1.00  0.54           C  
ATOM   2239  O   GLY A 146      22.321   9.872  -8.852  1.00  0.54           O  
ATOM   2240  H   GLY A 146      23.370   6.520 -11.331  1.00  0.54           H  
ATOM   2241 1HA  GLY A 146      22.615   9.241 -11.277  1.00  0.54           H  
ATOM   2242 2HA  GLY A 146      21.543   7.872 -11.023  1.00  0.54           H  
ATOM   2243  N   ALA A 147      22.343   7.672  -8.370  1.00  0.56           N  
ATOM   2244  CA  ALA A 147      22.231   7.892  -6.941  1.00  0.56           C  
ATOM   2245  C   ALA A 147      23.384   8.739  -6.419  1.00  0.56           C  
ATOM   2246  O   ALA A 147      23.164   9.687  -5.657  1.00  0.56           O  
ATOM   2247  CB  ALA A 147      22.217   6.558  -6.232  1.00  0.56           C  
ATOM   2248  H   ALA A 147      22.389   6.720  -8.735  1.00  0.56           H  
ATOM   2249  HA  ALA A 147      21.300   8.420  -6.747  1.00  0.56           H  
ATOM   2250 1HB  ALA A 147      22.114   6.700  -5.162  1.00  0.56           H  
ATOM   2251 2HB  ALA A 147      21.391   5.986  -6.601  1.00  0.56           H  
ATOM   2252 3HB  ALA A 147      23.148   6.034  -6.440  1.00  0.56           H  
ATOM   2253  N   ARG A 148      24.605   8.480  -6.901  1.00  0.57           N  
ATOM   2254  CA  ARG A 148      25.742   9.261  -6.442  1.00  0.57           C  
ATOM   2255  C   ARG A 148      25.584  10.719  -6.849  1.00  0.57           C  
ATOM   2256  O   ARG A 148      25.777  11.626  -6.039  1.00  0.57           O  
ATOM   2257  CB  ARG A 148      27.032   8.710  -7.037  1.00  0.57           C  
ATOM   2258  CG  ARG A 148      27.477   7.363  -6.488  1.00  0.57           C  
ATOM   2259  CD  ARG A 148      28.655   6.847  -7.230  1.00  0.57           C  
ATOM   2260  NE  ARG A 148      29.046   5.520  -6.794  1.00  0.57           N  
ATOM   2261  CZ  ARG A 148      29.992   4.776  -7.396  1.00  0.57           C  
ATOM   2262  NH1 ARG A 148      30.641   5.260  -8.432  1.00  0.57           N  
ATOM   2263  NH2 ARG A 148      30.269   3.563  -6.948  1.00  0.57           N  
ATOM   2264  H   ARG A 148      24.751   7.700  -7.544  1.00  0.57           H  
ATOM   2265  HA  ARG A 148      25.792   9.196  -5.356  1.00  0.57           H  
ATOM   2266 1HB  ARG A 148      26.905   8.591  -8.112  1.00  0.57           H  
ATOM   2267 2HB  ARG A 148      27.839   9.422  -6.880  1.00  0.57           H  
ATOM   2268 1HG  ARG A 148      27.763   7.484  -5.443  1.00  0.57           H  
ATOM   2269 2HG  ARG A 148      26.670   6.646  -6.550  1.00  0.57           H  
ATOM   2270 1HD  ARG A 148      28.409   6.796  -8.290  1.00  0.57           H  
ATOM   2271 2HD  ARG A 148      29.499   7.518  -7.086  1.00  0.57           H  
ATOM   2272  HE  ARG A 148      28.565   5.122  -5.998  1.00  0.57           H  
ATOM   2273 1HH1 ARG A 148      30.438   6.196  -8.755  1.00  0.57           H  
ATOM   2274 2HH1 ARG A 148      31.354   4.708  -8.887  1.00  0.57           H  
ATOM   2275 1HH2 ARG A 148      29.770   3.192  -6.151  1.00  0.57           H  
ATOM   2276 2HH2 ARG A 148      30.981   3.009  -7.401  1.00  0.57           H  
ATOM   2277  N   ALA A 149      25.157  10.942  -8.091  1.00  0.59           N  
ATOM   2278  CA  ALA A 149      24.949  12.276  -8.641  1.00  0.59           C  
ATOM   2279  C   ALA A 149      23.890  13.051  -7.855  1.00  0.59           C  
ATOM   2280  O   ALA A 149      23.996  14.268  -7.688  1.00  0.59           O  
ATOM   2281  CB  ALA A 149      24.564  12.155 -10.092  1.00  0.59           C  
ATOM   2282  H   ALA A 149      24.999  10.145  -8.709  1.00  0.59           H  
ATOM   2283  HA  ALA A 149      25.886  12.825  -8.566  1.00  0.59           H  
ATOM   2284 1HB  ALA A 149      24.427  13.143 -10.525  1.00  0.59           H  
ATOM   2285 2HB  ALA A 149      25.344  11.620 -10.633  1.00  0.59           H  
ATOM   2286 3HB  ALA A 149      23.656  11.597 -10.142  1.00  0.59           H  
ATOM   2287  N   LEU A 150      22.887  12.336  -7.345  1.00  0.60           N  
ATOM   2288  CA  LEU A 150      21.810  12.926  -6.556  1.00  0.60           C  
ATOM   2289  C   LEU A 150      22.183  13.105  -5.077  1.00  0.60           C  
ATOM   2290  O   LEU A 150      21.380  13.615  -4.293  1.00  0.60           O  
ATOM   2291  CB  LEU A 150      20.548  12.055  -6.640  1.00  0.60           C  
ATOM   2292  CG  LEU A 150      19.838  11.937  -7.999  1.00  0.60           C  
ATOM   2293  CD1 LEU A 150      18.711  10.911  -7.860  1.00  0.60           C  
ATOM   2294  CD2 LEU A 150      19.277  13.298  -8.397  1.00  0.60           C  
ATOM   2295  H   LEU A 150      22.847  11.336  -7.552  1.00  0.60           H  
ATOM   2296  HA  LEU A 150      21.584  13.906  -6.971  1.00  0.60           H  
ATOM   2297 1HB  LEU A 150      20.837  11.048  -6.372  1.00  0.60           H  
ATOM   2298 2HB  LEU A 150      19.823  12.415  -5.907  1.00  0.60           H  
ATOM   2299  HG  LEU A 150      20.537  11.595  -8.756  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 150      18.169  10.793  -8.779  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 150      19.126   9.945  -7.561  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 150      18.044  11.274  -7.110  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 150      18.767  13.225  -9.345  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 150      18.575  13.633  -7.638  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 150      20.086  14.019  -8.478  1.00  0.60           H  
ATOM   2306  N   GLY A 151      23.385  12.669  -4.680  1.00  0.61           N  
ATOM   2307  CA  GLY A 151      23.830  12.788  -3.297  1.00  0.61           C  
ATOM   2308  C   GLY A 151      23.208  11.765  -2.345  1.00  0.61           C  
ATOM   2309  O   GLY A 151      23.133  12.014  -1.140  1.00  0.61           O  
ATOM   2310  H   GLY A 151      24.037  12.262  -5.348  1.00  0.61           H  
ATOM   2311 1HA  GLY A 151      24.914  12.681  -3.275  1.00  0.61           H  
ATOM   2312 2HA  GLY A 151      23.608  13.792  -2.940  1.00  0.61           H  
ATOM   2313  N   VAL A 152      22.743  10.630  -2.872  1.00  0.61           N  
ATOM   2314  CA  VAL A 152      22.084   9.633  -2.034  1.00  0.61           C  
ATOM   2315  C   VAL A 152      22.617   8.208  -2.153  1.00  0.61           C  
ATOM   2316  O   VAL A 152      23.227   7.806  -3.141  1.00  0.61           O  
ATOM   2317  CB  VAL A 152      20.583   9.593  -2.362  1.00  0.61           C  
ATOM   2318  CG1 VAL A 152      19.881  10.933  -2.044  1.00  0.61           C  
ATOM   2319  CG2 VAL A 152      20.456   9.319  -3.803  1.00  0.61           C  
ATOM   2320  H   VAL A 152      22.847  10.450  -3.872  1.00  0.61           H  
ATOM   2321  HA  VAL A 152      22.195   9.944  -0.997  1.00  0.61           H  
ATOM   2322  HB  VAL A 152      20.100   8.805  -1.777  1.00  0.61           H  
ATOM   2323 1HG1 VAL A 152      18.825  10.858  -2.301  1.00  0.61           H  
ATOM   2324 2HG1 VAL A 152      19.980  11.150  -0.977  1.00  0.61           H  
ATOM   2325 3HG1 VAL A 152      20.334  11.737  -2.623  1.00  0.61           H  
ATOM   2326 1HG2 VAL A 152      19.422   9.278  -4.076  1.00  0.61           H  
ATOM   2327 2HG2 VAL A 152      20.946  10.111  -4.348  1.00  0.61           H  
ATOM   2328 3HG2 VAL A 152      20.936   8.377  -4.025  1.00  0.61           H  
ATOM   2329  N   ASP A 153      22.348   7.449  -1.099  1.00  0.61           N  
ATOM   2330  CA  ASP A 153      22.626   6.026  -0.990  1.00  0.61           C  
ATOM   2331  C   ASP A 153      21.558   5.240  -1.757  1.00  0.61           C  
ATOM   2332  O   ASP A 153      20.377   5.464  -1.512  1.00  0.61           O  
ATOM   2333  CB  ASP A 153      22.648   5.582   0.481  1.00  0.61           C  
ATOM   2334  CG  ASP A 153      23.091   4.094   0.733  1.00  0.61           C  
ATOM   2335  OD1 ASP A 153      22.656   3.183   0.035  1.00  0.61           O  
ATOM   2336  OD2 ASP A 153      23.877   3.904   1.632  1.00  0.61           O  
ATOM   2337  H   ASP A 153      21.882   7.895  -0.318  1.00  0.61           H  
ATOM   2338  HA  ASP A 153      23.617   5.853  -1.389  1.00  0.61           H  
ATOM   2339 1HB  ASP A 153      23.324   6.232   1.038  1.00  0.61           H  
ATOM   2340 2HB  ASP A 153      21.647   5.718   0.915  1.00  0.61           H  
ATOM   2341  N   PRO A 154      21.903   4.377  -2.728  1.00  0.61           N  
ATOM   2342  CA  PRO A 154      20.984   3.545  -3.493  1.00  0.61           C  
ATOM   2343  C   PRO A 154      19.951   2.825  -2.615  1.00  0.61           C  
ATOM   2344  O   PRO A 154      18.816   2.601  -3.032  1.00  0.61           O  
ATOM   2345  CB  PRO A 154      21.943   2.546  -4.137  1.00  0.61           C  
ATOM   2346  CG  PRO A 154      23.219   3.318  -4.309  1.00  0.61           C  
ATOM   2347  CD  PRO A 154      23.315   4.202  -3.100  1.00  0.61           C  
ATOM   2348  HA  PRO A 154      20.492   4.162  -4.247  1.00  0.61           H  
ATOM   2349 1HB  PRO A 154      22.064   1.670  -3.477  1.00  0.61           H  
ATOM   2350 2HB  PRO A 154      21.535   2.164  -5.074  1.00  0.61           H  
ATOM   2351 1HG  PRO A 154      24.062   2.621  -4.364  1.00  0.61           H  
ATOM   2352 2HG  PRO A 154      23.201   3.874  -5.252  1.00  0.61           H  
ATOM   2353 1HD  PRO A 154      23.874   3.701  -2.291  1.00  0.61           H  
ATOM   2354 2HD  PRO A 154      23.765   5.159  -3.416  1.00  0.61           H  
ATOM   2355  N   ALA A 155      20.313   2.487  -1.378  1.00  0.60           N  
ATOM   2356  CA  ALA A 155      19.392   1.796  -0.481  1.00  0.60           C  
ATOM   2357  C   ALA A 155      18.136   2.632  -0.210  1.00  0.60           C  
ATOM   2358  O   ALA A 155      17.077   2.102   0.135  1.00  0.60           O  
ATOM   2359  CB  ALA A 155      20.089   1.468   0.811  1.00  0.60           C  
ATOM   2360  H   ALA A 155      21.249   2.709  -1.022  1.00  0.60           H  
ATOM   2361  HA  ALA A 155      19.085   0.872  -0.961  1.00  0.60           H  
ATOM   2362 1HB  ALA A 155      19.410   0.926   1.464  1.00  0.60           H  
ATOM   2363 2HB  ALA A 155      20.967   0.857   0.603  1.00  0.60           H  
ATOM   2364 3HB  ALA A 155      20.402   2.397   1.294  1.00  0.60           H  
ATOM   2365  N   ASP A 156      18.271   3.952  -0.340  1.00  0.59           N  
ATOM   2366  CA  ASP A 156      17.207   4.908  -0.116  1.00  0.59           C  
ATOM   2367  C   ASP A 156      16.656   5.435  -1.432  1.00  0.59           C  
ATOM   2368  O   ASP A 156      16.096   6.537  -1.483  1.00  0.59           O  
ATOM   2369  CB  ASP A 156      17.703   6.070   0.728  1.00  0.59           C  
ATOM   2370  CG  ASP A 156      18.055   5.656   2.159  1.00  0.59           C  
ATOM   2371  OD1 ASP A 156      17.313   4.891   2.733  1.00  0.59           O  
ATOM   2372  OD2 ASP A 156      19.047   6.118   2.669  1.00  0.59           O  
ATOM   2373  H   ASP A 156      19.164   4.324  -0.657  1.00  0.59           H  
ATOM   2374  HA  ASP A 156      16.399   4.409   0.417  1.00  0.59           H  
ATOM   2375 1HB  ASP A 156      18.591   6.503   0.256  1.00  0.59           H  
ATOM   2376 2HB  ASP A 156      16.946   6.841   0.769  1.00  0.59           H  
ATOM   2377  N   CYS A 157      16.852   4.689  -2.510  1.00  0.59           N  
ATOM   2378  CA  CYS A 157      16.300   5.105  -3.783  1.00  0.59           C  
ATOM   2379  C   CYS A 157      15.245   4.131  -4.309  1.00  0.59           C  
ATOM   2380  O   CYS A 157      15.270   2.934  -3.984  1.00  0.59           O  
ATOM   2381  CB  CYS A 157      17.388   5.238  -4.826  1.00  0.59           C  
ATOM   2382  SG  CYS A 157      18.657   6.458  -4.467  1.00  0.59           S  
ATOM   2383  H   CYS A 157      17.380   3.816  -2.461  1.00  0.59           H  
ATOM   2384  HA  CYS A 157      15.838   6.072  -3.648  1.00  0.59           H  
ATOM   2385 1HB  CYS A 157      17.868   4.298  -4.948  1.00  0.59           H  
ATOM   2386 2HB  CYS A 157      16.920   5.483  -5.745  1.00  0.59           H  
ATOM   2387  HG  CYS A 157      19.097   5.895  -3.332  1.00  0.59           H  
ATOM   2388  N   VAL A 158      14.339   4.661  -5.139  1.00  0.59           N  
ATOM   2389  CA  VAL A 158      13.346   3.844  -5.843  1.00  0.59           C  
ATOM   2390  C   VAL A 158      13.502   3.984  -7.345  1.00  0.59           C  
ATOM   2391  O   VAL A 158      13.604   5.099  -7.859  1.00  0.59           O  
ATOM   2392  CB  VAL A 158      11.895   4.228  -5.492  1.00  0.59           C  
ATOM   2393  CG1 VAL A 158      10.923   3.403  -6.280  1.00  0.59           C  
ATOM   2394  CG2 VAL A 158      11.635   3.998  -4.094  1.00  0.59           C  
ATOM   2395  H   VAL A 158      14.372   5.671  -5.285  1.00  0.59           H  
ATOM   2396  HA  VAL A 158      13.502   2.809  -5.567  1.00  0.59           H  
ATOM   2397  HB  VAL A 158      11.754   5.231  -5.728  1.00  0.59           H  
ATOM   2398 1HG1 VAL A 158       9.910   3.695  -6.014  1.00  0.59           H  
ATOM   2399 2HG1 VAL A 158      11.065   3.545  -7.342  1.00  0.59           H  
ATOM   2400 3HG1 VAL A 158      11.080   2.351  -6.035  1.00  0.59           H  
ATOM   2401 1HG2 VAL A 158      10.623   4.283  -3.859  1.00  0.59           H  
ATOM   2402 2HG2 VAL A 158      11.768   2.974  -3.870  1.00  0.59           H  
ATOM   2403 3HG2 VAL A 158      12.317   4.574  -3.555  1.00  0.59           H  
ATOM   2404  N   VAL A 159      13.510   2.851  -8.030  1.00  0.60           N  
ATOM   2405  CA  VAL A 159      13.607   2.809  -9.479  1.00  0.60           C  
ATOM   2406  C   VAL A 159      12.286   2.477 -10.148  1.00  0.60           C  
ATOM   2407  O   VAL A 159      11.600   1.543  -9.739  1.00  0.60           O  
ATOM   2408  CB  VAL A 159      14.652   1.783  -9.916  1.00  0.60           C  
ATOM   2409  CG1 VAL A 159      14.658   1.646 -11.434  1.00  0.60           C  
ATOM   2410  CG2 VAL A 159      15.972   2.219  -9.442  1.00  0.60           C  
ATOM   2411  H   VAL A 159      13.444   1.979  -7.503  1.00  0.60           H  
ATOM   2412  HA  VAL A 159      13.936   3.783  -9.819  1.00  0.60           H  
ATOM   2413  HB  VAL A 159      14.411   0.807  -9.484  1.00  0.60           H  
ATOM   2414 1HG1 VAL A 159      15.409   0.914 -11.732  1.00  0.60           H  
ATOM   2415 2HG1 VAL A 159      13.682   1.306 -11.776  1.00  0.60           H  
ATOM   2416 3HG1 VAL A 159      14.881   2.609 -11.881  1.00  0.60           H  
ATOM   2417 1HG2 VAL A 159      16.726   1.490  -9.735  1.00  0.60           H  
ATOM   2418 2HG2 VAL A 159      16.212   3.179  -9.871  1.00  0.60           H  
ATOM   2419 3HG2 VAL A 159      15.933   2.299  -8.363  1.00  0.60           H  
ATOM   2420  N   PHE A 160      11.939   3.258 -11.170  1.00  0.62           N  
ATOM   2421  CA  PHE A 160      10.718   3.050 -11.945  1.00  0.62           C  
ATOM   2422  C   PHE A 160      11.092   2.533 -13.340  1.00  0.62           C  
ATOM   2423  O   PHE A 160      11.682   3.256 -14.165  1.00  0.62           O  
ATOM   2424  CB  PHE A 160       9.958   4.356 -12.011  1.00  0.62           C  
ATOM   2425  CG  PHE A 160       9.571   4.804 -10.666  1.00  0.62           C  
ATOM   2426  CD1 PHE A 160      10.501   5.463  -9.917  1.00  0.62           C  
ATOM   2427  CD2 PHE A 160       8.322   4.586 -10.128  1.00  0.62           C  
ATOM   2428  CE1 PHE A 160      10.230   5.872  -8.682  1.00  0.62           C  
ATOM   2429  CE2 PHE A 160       8.045   5.021  -8.849  1.00  0.62           C  
ATOM   2430  CZ  PHE A 160       9.008   5.659  -8.130  1.00  0.62           C  
ATOM   2431  H   PHE A 160      12.555   4.042 -11.393  1.00  0.62           H  
ATOM   2432  HA  PHE A 160      10.101   2.304 -11.448  1.00  0.62           H  
ATOM   2433 1HB  PHE A 160      10.587   5.109 -12.456  1.00  0.62           H  
ATOM   2434 2HB  PHE A 160       9.060   4.239 -12.613  1.00  0.62           H  
ATOM   2435  HD1 PHE A 160      11.488   5.641 -10.333  1.00  0.62           H  
ATOM   2436  HD2 PHE A 160       7.564   4.063 -10.714  1.00  0.62           H  
ATOM   2437  HE1 PHE A 160      11.001   6.352  -8.133  1.00  0.62           H  
ATOM   2438  HE2 PHE A 160       7.081   4.849  -8.403  1.00  0.62           H  
ATOM   2439  HZ  PHE A 160       8.804   5.993  -7.118  1.00  0.62           H  
ATOM   2440  N   GLU A 161      10.728   1.278 -13.606  1.00  0.65           N  
ATOM   2441  CA  GLU A 161      11.151   0.579 -14.829  1.00  0.65           C  
ATOM   2442  C   GLU A 161      10.119  -0.387 -15.425  1.00  0.65           C  
ATOM   2443  O   GLU A 161       9.296  -0.945 -14.724  1.00  0.65           O  
ATOM   2444  CB  GLU A 161      12.449  -0.168 -14.510  1.00  0.65           C  
ATOM   2445  CG  GLU A 161      13.008  -1.047 -15.606  1.00  0.65           C  
ATOM   2446  CD  GLU A 161      13.472  -0.365 -16.890  1.00  0.65           C  
ATOM   2447  OE1 GLU A 161      14.649  -0.051 -16.982  1.00  0.65           O  
ATOM   2448  OE2 GLU A 161      12.657  -0.213 -17.796  1.00  0.65           O  
ATOM   2449  H   GLU A 161      10.201   0.771 -12.887  1.00  0.65           H  
ATOM   2450  HA  GLU A 161      11.364   1.333 -15.586  1.00  0.65           H  
ATOM   2451 1HB  GLU A 161      13.224   0.566 -14.280  1.00  0.65           H  
ATOM   2452 2HB  GLU A 161      12.318  -0.751 -13.632  1.00  0.65           H  
ATOM   2453 1HG  GLU A 161      13.826  -1.531 -15.178  1.00  0.65           H  
ATOM   2454 2HG  GLU A 161      12.290  -1.817 -15.833  1.00  0.65           H  
ATOM   2455  N   ASP A 162      10.155  -0.531 -16.746  1.00  0.69           N  
ATOM   2456  CA  ASP A 162       9.279  -1.407 -17.521  1.00  0.69           C  
ATOM   2457  C   ASP A 162       9.944  -2.751 -17.826  1.00  0.69           C  
ATOM   2458  O   ASP A 162       9.313  -3.803 -17.737  1.00  0.69           O  
ATOM   2459  CB  ASP A 162       8.890  -0.655 -18.809  1.00  0.69           C  
ATOM   2460  CG  ASP A 162       7.907  -1.323 -19.842  1.00  0.69           C  
ATOM   2461  OD1 ASP A 162       6.758  -1.675 -19.530  1.00  0.69           O  
ATOM   2462  OD2 ASP A 162       8.314  -1.405 -20.973  1.00  0.69           O  
ATOM   2463  H   ASP A 162      10.904  -0.058 -17.247  1.00  0.69           H  
ATOM   2464  HA  ASP A 162       8.380  -1.596 -16.940  1.00  0.69           H  
ATOM   2465 1HB  ASP A 162       8.428   0.268 -18.504  1.00  0.69           H  
ATOM   2466 2HB  ASP A 162       9.802  -0.397 -19.336  1.00  0.69           H  
ATOM   2467  N   ALA A 163      11.201  -2.701 -18.269  1.00  0.72           N  
ATOM   2468  CA  ALA A 163      11.901  -3.911 -18.694  1.00  0.72           C  
ATOM   2469  C   ALA A 163      12.470  -4.694 -17.505  1.00  0.72           C  
ATOM   2470  O   ALA A 163      13.120  -4.103 -16.639  1.00  0.72           O  
ATOM   2471  CB  ALA A 163      13.026  -3.543 -19.641  1.00  0.72           C  
ATOM   2472  H   ALA A 163      11.680  -1.798 -18.282  1.00  0.72           H  
ATOM   2473  HA  ALA A 163      11.177  -4.522 -19.217  1.00  0.72           H  
ATOM   2474 1HB  ALA A 163      13.531  -4.438 -19.994  1.00  0.72           H  
ATOM   2475 2HB  ALA A 163      12.614  -3.001 -20.495  1.00  0.72           H  
ATOM   2476 3HB  ALA A 163      13.740  -2.904 -19.118  1.00  0.72           H  
ATOM   2477  N   PRO A 164      12.422  -6.038 -17.512  1.00  0.73           N  
ATOM   2478  CA  PRO A 164      12.961  -6.874 -16.457  1.00  0.73           C  
ATOM   2479  C   PRO A 164      14.470  -6.704 -16.297  1.00  0.73           C  
ATOM   2480  O   PRO A 164      15.013  -6.890 -15.206  1.00  0.73           O  
ATOM   2481  CB  PRO A 164      12.580  -8.286 -16.931  1.00  0.73           C  
ATOM   2482  CG  PRO A 164      12.376  -8.162 -18.430  1.00  0.73           C  
ATOM   2483  CD  PRO A 164      11.833  -6.777 -18.641  1.00  0.73           C  
ATOM   2484  HA  PRO A 164      12.457  -6.643 -15.523  1.00  0.73           H  
ATOM   2485 1HB  PRO A 164      13.377  -8.997 -16.672  1.00  0.73           H  
ATOM   2486 2HB  PRO A 164      11.667  -8.627 -16.406  1.00  0.73           H  
ATOM   2487 1HG  PRO A 164      13.327  -8.331 -18.957  1.00  0.73           H  
ATOM   2488 2HG  PRO A 164      11.677  -8.941 -18.778  1.00  0.73           H  
ATOM   2489 1HD  PRO A 164      12.198  -6.417 -19.610  1.00  0.73           H  
ATOM   2490 2HD  PRO A 164      10.734  -6.777 -18.579  1.00  0.73           H  
ATOM   2491  N   ALA A 165      15.151  -6.276 -17.362  1.00  0.73           N  
ATOM   2492  CA  ALA A 165      16.587  -6.051 -17.289  1.00  0.73           C  
ATOM   2493  C   ALA A 165      16.914  -4.933 -16.303  1.00  0.73           C  
ATOM   2494  O   ALA A 165      17.913  -4.985 -15.581  1.00  0.73           O  
ATOM   2495  CB  ALA A 165      17.132  -5.708 -18.663  1.00  0.73           C  
ATOM   2496  H   ALA A 165      14.676  -6.126 -18.238  1.00  0.73           H  
ATOM   2497  HA  ALA A 165      17.059  -6.967 -16.931  1.00  0.73           H  
ATOM   2498 1HB  ALA A 165      18.213  -5.563 -18.599  1.00  0.73           H  
ATOM   2499 2HB  ALA A 165      16.914  -6.519 -19.356  1.00  0.73           H  
ATOM   2500 3HB  ALA A 165      16.663  -4.791 -19.019  1.00  0.73           H  
ATOM   2501  N   GLY A 166      16.066  -3.905 -16.277  1.00  0.71           N  
ATOM   2502  CA  GLY A 166      16.331  -2.770 -15.420  1.00  0.71           C  
ATOM   2503  C   GLY A 166      15.777  -3.031 -14.039  1.00  0.71           C  
ATOM   2504  O   GLY A 166      16.295  -2.515 -13.046  1.00  0.71           O  
ATOM   2505  H   GLY A 166      15.205  -3.920 -16.820  1.00  0.71           H  
ATOM   2506 1HA  GLY A 166      17.403  -2.600 -15.365  1.00  0.71           H  
ATOM   2507 2HA  GLY A 166      15.894  -1.874 -15.847  1.00  0.71           H  
ATOM   2508  N   LEU A 167      14.736  -3.867 -13.956  1.00  0.68           N  
ATOM   2509  CA  LEU A 167      14.183  -4.159 -12.646  1.00  0.68           C  
ATOM   2510  C   LEU A 167      15.268  -4.899 -11.864  1.00  0.68           C  
ATOM   2511  O   LEU A 167      15.511  -4.629 -10.681  1.00  0.68           O  
ATOM   2512  CB  LEU A 167      12.914  -5.018 -12.763  1.00  0.68           C  
ATOM   2513  CG  LEU A 167      11.709  -4.336 -13.434  1.00  0.68           C  
ATOM   2514  CD1 LEU A 167      10.595  -5.290 -13.602  1.00  0.68           C  
ATOM   2515  CD2 LEU A 167      11.236  -3.247 -12.629  1.00  0.68           C  
ATOM   2516  H   LEU A 167      14.311  -4.239 -14.809  1.00  0.68           H  
ATOM   2517  HA  LEU A 167      13.947  -3.225 -12.139  1.00  0.68           H  
ATOM   2518 1HB  LEU A 167      13.154  -5.914 -13.326  1.00  0.68           H  
ATOM   2519 2HB  LEU A 167      12.608  -5.316 -11.763  1.00  0.68           H  
ATOM   2520  HG  LEU A 167      12.016  -3.964 -14.406  1.00  0.68           H  
ATOM   2521 1HD1 LEU A 167       9.782  -4.756 -14.073  1.00  0.68           H  
ATOM   2522 2HD1 LEU A 167      10.876  -6.123 -14.203  1.00  0.68           H  
ATOM   2523 3HD1 LEU A 167      10.280  -5.651 -12.624  1.00  0.68           H  
ATOM   2524 1HD2 LEU A 167      10.411  -2.771 -13.133  1.00  0.68           H  
ATOM   2525 2HD2 LEU A 167      10.909  -3.647 -11.686  1.00  0.68           H  
ATOM   2526 3HD2 LEU A 167      12.027  -2.539 -12.477  1.00  0.68           H  
ATOM   2527  N   GLN A 168      15.980  -5.791 -12.573  1.00  0.64           N  
ATOM   2528  CA  GLN A 168      17.072  -6.533 -11.971  1.00  0.64           C  
ATOM   2529  C   GLN A 168      18.244  -5.609 -11.643  1.00  0.64           C  
ATOM   2530  O   GLN A 168      18.830  -5.735 -10.566  1.00  0.64           O  
ATOM   2531  CB  GLN A 168      17.508  -7.659 -12.914  1.00  0.64           C  
ATOM   2532  CG  GLN A 168      18.560  -8.622 -12.345  1.00  0.64           C  
ATOM   2533  CD  GLN A 168      18.070  -9.413 -11.107  1.00  0.64           C  
ATOM   2534  OE1 GLN A 168      17.012 -10.064 -11.127  1.00  0.64           O  
ATOM   2535  NE2 GLN A 168      18.853  -9.372 -10.034  1.00  0.64           N  
ATOM   2536  H   GLN A 168      15.725  -5.983 -13.542  1.00  0.64           H  
ATOM   2537  HA  GLN A 168      16.727  -6.969 -11.042  1.00  0.64           H  
ATOM   2538 1HB  GLN A 168      16.634  -8.239 -13.210  1.00  0.64           H  
ATOM   2539 2HB  GLN A 168      17.918  -7.216 -13.826  1.00  0.64           H  
ATOM   2540 1HG  GLN A 168      18.832  -9.334 -13.123  1.00  0.64           H  
ATOM   2541 2HG  GLN A 168      19.435  -8.037 -12.055  1.00  0.64           H  
ATOM   2542 1HE2 GLN A 168      18.604  -9.876  -9.206  1.00  0.64           H  
ATOM   2543 2HE2 GLN A 168      19.703  -8.847 -10.060  1.00  0.64           H  
ATOM   2544  N   ALA A 169      18.553  -4.641 -12.524  1.00  0.60           N  
ATOM   2545  CA  ALA A 169      19.632  -3.685 -12.250  1.00  0.60           C  
ATOM   2546  C   ALA A 169      19.322  -2.873 -10.992  1.00  0.60           C  
ATOM   2547  O   ALA A 169      20.199  -2.616 -10.161  1.00  0.60           O  
ATOM   2548  CB  ALA A 169      19.817  -2.755 -13.431  1.00  0.60           C  
ATOM   2549  H   ALA A 169      18.068  -4.595 -13.420  1.00  0.60           H  
ATOM   2550  HA  ALA A 169      20.549  -4.243 -12.082  1.00  0.60           H  
ATOM   2551 1HB  ALA A 169      20.626  -2.064 -13.235  1.00  0.60           H  
ATOM   2552 2HB  ALA A 169      20.042  -3.321 -14.311  1.00  0.60           H  
ATOM   2553 3HB  ALA A 169      18.902  -2.212 -13.579  1.00  0.60           H  
ATOM   2554  N   GLY A 170      18.049  -2.509 -10.831  1.00  0.58           N  
ATOM   2555  CA  GLY A 170      17.584  -1.770  -9.668  1.00  0.58           C  
ATOM   2556  C   GLY A 170      17.898  -2.582  -8.423  1.00  0.58           C  
ATOM   2557  O   GLY A 170      18.565  -2.104  -7.497  1.00  0.58           O  
ATOM   2558  H   GLY A 170      17.374  -2.731 -11.562  1.00  0.58           H  
ATOM   2559 1HA  GLY A 170      18.070  -0.795  -9.623  1.00  0.58           H  
ATOM   2560 2HA  GLY A 170      16.507  -1.606  -9.747  1.00  0.58           H  
ATOM   2561  N   ARG A 171      17.449  -3.838  -8.406  1.00  0.55           N  
ATOM   2562  CA  ARG A 171      17.708  -4.696  -7.258  1.00  0.55           C  
ATOM   2563  C   ARG A 171      19.200  -4.901  -7.019  1.00  0.55           C  
ATOM   2564  O   ARG A 171      19.665  -4.867  -5.880  1.00  0.55           O  
ATOM   2565  CB  ARG A 171      17.053  -6.052  -7.453  1.00  0.55           C  
ATOM   2566  CG  ARG A 171      15.568  -6.050  -7.321  1.00  0.55           C  
ATOM   2567  CD  ARG A 171      15.020  -7.424  -7.235  1.00  0.55           C  
ATOM   2568  NE  ARG A 171      15.242  -8.155  -8.459  1.00  0.55           N  
ATOM   2569  CZ  ARG A 171      14.425  -8.038  -9.493  1.00  0.55           C  
ATOM   2570  NH1 ARG A 171      13.446  -7.202  -9.369  1.00  0.55           N  
ATOM   2571  NH2 ARG A 171      14.605  -8.726 -10.604  1.00  0.55           N  
ATOM   2572  H   ARG A 171      16.901  -4.186  -9.197  1.00  0.55           H  
ATOM   2573  HA  ARG A 171      17.274  -4.221  -6.376  1.00  0.55           H  
ATOM   2574 1HB  ARG A 171      17.295  -6.427  -8.450  1.00  0.55           H  
ATOM   2575 2HB  ARG A 171      17.455  -6.759  -6.730  1.00  0.55           H  
ATOM   2576 1HG  ARG A 171      15.281  -5.503  -6.420  1.00  0.55           H  
ATOM   2577 2HG  ARG A 171      15.131  -5.558  -8.195  1.00  0.55           H  
ATOM   2578 1HD  ARG A 171      15.504  -7.963  -6.423  1.00  0.55           H  
ATOM   2579 2HD  ARG A 171      13.944  -7.380  -7.056  1.00  0.55           H  
ATOM   2580  HE  ARG A 171      16.021  -8.796  -8.525  1.00  0.55           H  
ATOM   2581 1HH1 ARG A 171      13.340  -6.687  -8.514  1.00  0.55           H  
ATOM   2582 2HH1 ARG A 171      12.780  -7.049 -10.113  1.00  0.55           H  
ATOM   2583 1HH2 ARG A 171      15.395  -9.369 -10.689  1.00  0.55           H  
ATOM   2584 2HH2 ARG A 171      13.982  -8.600 -11.385  1.00  0.55           H  
ATOM   2585  N   ALA A 172      19.970  -5.065  -8.094  1.00  0.54           N  
ATOM   2586  CA  ALA A 172      21.412  -5.259  -8.004  1.00  0.54           C  
ATOM   2587  C   ALA A 172      22.079  -4.051  -7.343  1.00  0.54           C  
ATOM   2588  O   ALA A 172      23.081  -4.185  -6.639  1.00  0.54           O  
ATOM   2589  CB  ALA A 172      21.993  -5.517  -9.379  1.00  0.54           C  
ATOM   2590  H   ALA A 172      19.538  -5.086  -9.015  1.00  0.54           H  
ATOM   2591  HA  ALA A 172      21.598  -6.129  -7.376  1.00  0.54           H  
ATOM   2592 1HB  ALA A 172      23.061  -5.687  -9.296  1.00  0.54           H  
ATOM   2593 2HB  ALA A 172      21.516  -6.389  -9.819  1.00  0.54           H  
ATOM   2594 3HB  ALA A 172      21.808  -4.658 -10.010  1.00  0.54           H  
ATOM   2595  N   ALA A 173      21.499  -2.865  -7.560  1.00  0.54           N  
ATOM   2596  CA  ALA A 173      21.994  -1.611  -7.010  1.00  0.54           C  
ATOM   2597  C   ALA A 173      21.589  -1.433  -5.549  1.00  0.54           C  
ATOM   2598  O   ALA A 173      22.016  -0.476  -4.905  1.00  0.54           O  
ATOM   2599  CB  ALA A 173      21.452  -0.430  -7.817  1.00  0.54           C  
ATOM   2600  H   ALA A 173      20.692  -2.825  -8.185  1.00  0.54           H  
ATOM   2601  HA  ALA A 173      23.081  -1.626  -7.065  1.00  0.54           H  
ATOM   2602 1HB  ALA A 173      21.836   0.499  -7.415  1.00  0.54           H  
ATOM   2603 2HB  ALA A 173      21.739  -0.512  -8.856  1.00  0.54           H  
ATOM   2604 3HB  ALA A 173      20.373  -0.422  -7.759  1.00  0.54           H  
ATOM   2605  N   GLY A 174      20.749  -2.336  -5.026  1.00  0.54           N  
ATOM   2606  CA  GLY A 174      20.232  -2.240  -3.669  1.00  0.54           C  
ATOM   2607  C   GLY A 174      19.009  -1.327  -3.574  1.00  0.54           C  
ATOM   2608  O   GLY A 174      18.600  -0.949  -2.477  1.00  0.54           O  
ATOM   2609  H   GLY A 174      20.448  -3.136  -5.576  1.00  0.54           H  
ATOM   2610 1HA  GLY A 174      19.966  -3.240  -3.325  1.00  0.54           H  
ATOM   2611 2HA  GLY A 174      21.015  -1.872  -3.009  1.00  0.54           H  
ATOM   2612  N   MET A 175      18.439  -0.962  -4.722  1.00  0.55           N  
ATOM   2613  CA  MET A 175      17.303  -0.048  -4.777  1.00  0.55           C  
ATOM   2614  C   MET A 175      15.954  -0.746  -4.678  1.00  0.55           C  
ATOM   2615  O   MET A 175      15.812  -1.903  -5.086  1.00  0.55           O  
ATOM   2616  CB  MET A 175      17.370   0.755  -6.062  1.00  0.55           C  
ATOM   2617  CG  MET A 175      18.595   1.641  -6.134  1.00  0.55           C  
ATOM   2618  SD  MET A 175      18.691   2.632  -7.586  1.00  0.55           S  
ATOM   2619  CE  MET A 175      20.129   3.593  -7.290  1.00  0.55           C  
ATOM   2620  H   MET A 175      18.786  -1.341  -5.603  1.00  0.55           H  
ATOM   2621  HA  MET A 175      17.376   0.642  -3.934  1.00  0.55           H  
ATOM   2622 1HB  MET A 175      17.367   0.091  -6.917  1.00  0.55           H  
ATOM   2623 2HB  MET A 175      16.480   1.390  -6.130  1.00  0.55           H  
ATOM   2624 1HG  MET A 175      18.590   2.279  -5.309  1.00  0.55           H  
ATOM   2625 2HG  MET A 175      19.487   1.029  -6.066  1.00  0.55           H  
ATOM   2626 1HE  MET A 175      20.271   4.268  -8.111  1.00  0.55           H  
ATOM   2627 2HE  MET A 175      19.989   4.163  -6.395  1.00  0.55           H  
ATOM   2628 3HE  MET A 175      20.999   2.952  -7.192  1.00  0.55           H  
ATOM   2629  N   ARG A 176      14.951  -0.036  -4.153  1.00  0.56           N  
ATOM   2630  CA  ARG A 176      13.586  -0.560  -4.147  1.00  0.56           C  
ATOM   2631  C   ARG A 176      13.085  -0.416  -5.568  1.00  0.56           C  
ATOM   2632  O   ARG A 176      13.442   0.557  -6.241  1.00  0.56           O  
ATOM   2633  CB  ARG A 176      12.689   0.176  -3.168  1.00  0.56           C  
ATOM   2634  CG  ARG A 176      13.018  -0.014  -1.700  1.00  0.56           C  
ATOM   2635  CD  ARG A 176      12.105   0.790  -0.825  1.00  0.56           C  
ATOM   2636  NE  ARG A 176      12.323   0.522   0.601  1.00  0.56           N  
ATOM   2637  CZ  ARG A 176      13.244   1.129   1.387  1.00  0.56           C  
ATOM   2638  NH1 ARG A 176      14.039   2.048   0.902  1.00  0.56           N  
ATOM   2639  NH2 ARG A 176      13.347   0.796   2.662  1.00  0.56           N  
ATOM   2640  H   ARG A 176      15.125   0.919  -3.831  1.00  0.56           H  
ATOM   2641  HA  ARG A 176      13.597  -1.620  -3.883  1.00  0.56           H  
ATOM   2642 1HB  ARG A 176      12.806   1.215  -3.352  1.00  0.56           H  
ATOM   2643 2HB  ARG A 176      11.644  -0.088  -3.338  1.00  0.56           H  
ATOM   2644 1HG  ARG A 176      12.909  -1.068  -1.442  1.00  0.56           H  
ATOM   2645 2HG  ARG A 176      14.047   0.306  -1.515  1.00  0.56           H  
ATOM   2646 1HD  ARG A 176      12.277   1.857  -1.001  1.00  0.56           H  
ATOM   2647 2HD  ARG A 176      11.077   0.551  -1.062  1.00  0.56           H  
ATOM   2648  HE  ARG A 176      11.737  -0.177   1.033  1.00  0.56           H  
ATOM   2649 1HH1 ARG A 176      13.975   2.326  -0.065  1.00  0.56           H  
ATOM   2650 2HH1 ARG A 176      14.721   2.494   1.506  1.00  0.56           H  
ATOM   2651 1HH2 ARG A 176      12.741   0.089   3.052  1.00  0.56           H  
ATOM   2652 2HH2 ARG A 176      14.037   1.254   3.242  1.00  0.56           H  
ATOM   2653  N   THR A 177      12.300  -1.373  -6.036  1.00  0.58           N  
ATOM   2654  CA  THR A 177      11.880  -1.307  -7.426  1.00  0.58           C  
ATOM   2655  C   THR A 177      10.374  -1.318  -7.675  1.00  0.58           C  
ATOM   2656  O   THR A 177       9.631  -2.177  -7.169  1.00  0.58           O  
ATOM   2657  CB  THR A 177      12.538  -2.465  -8.193  1.00  0.58           C  
ATOM   2658  OG1 THR A 177      13.970  -2.368  -8.121  1.00  0.58           O  
ATOM   2659  CG2 THR A 177      12.145  -2.432  -9.601  1.00  0.58           C  
ATOM   2660  H   THR A 177      12.019  -2.156  -5.430  1.00  0.58           H  
ATOM   2661  HA  THR A 177      12.257  -0.376  -7.852  1.00  0.58           H  
ATOM   2662  HB  THR A 177      12.225  -3.414  -7.754  1.00  0.58           H  
ATOM   2663  HG1 THR A 177      14.278  -2.600  -7.231  1.00  0.58           H  
ATOM   2664 1HG2 THR A 177      12.630  -3.264 -10.100  1.00  0.58           H  
ATOM   2665 2HG2 THR A 177      11.068  -2.532  -9.682  1.00  0.58           H  
ATOM   2666 3HG2 THR A 177      12.462  -1.488 -10.057  1.00  0.58           H  
ATOM   2667  N   VAL A 178       9.955  -0.389  -8.529  1.00  0.61           N  
ATOM   2668  CA  VAL A 178       8.587  -0.275  -8.978  1.00  0.61           C  
ATOM   2669  C   VAL A 178       8.546  -0.610 -10.456  1.00  0.61           C  
ATOM   2670  O   VAL A 178       9.260   0.005 -11.256  1.00  0.61           O  
ATOM   2671  CB  VAL A 178       8.054   1.155  -8.791  1.00  0.61           C  
ATOM   2672  CG1 VAL A 178       6.617   1.240  -9.296  1.00  0.61           C  
ATOM   2673  CG2 VAL A 178       8.157   1.538  -7.358  1.00  0.61           C  
ATOM   2674  H   VAL A 178      10.631   0.276  -8.897  1.00  0.61           H  
ATOM   2675  HA  VAL A 178       7.969  -0.970  -8.421  1.00  0.61           H  
ATOM   2676  HB  VAL A 178       8.657   1.837  -9.382  1.00  0.61           H  
ATOM   2677 1HG1 VAL A 178       6.251   2.249  -9.169  1.00  0.61           H  
ATOM   2678 2HG1 VAL A 178       6.581   0.968 -10.351  1.00  0.61           H  
ATOM   2679 3HG1 VAL A 178       5.998   0.556  -8.733  1.00  0.61           H  
ATOM   2680 1HG2 VAL A 178       7.802   2.554  -7.216  1.00  0.61           H  
ATOM   2681 2HG2 VAL A 178       7.576   0.870  -6.765  1.00  0.61           H  
ATOM   2682 3HG2 VAL A 178       9.183   1.465  -7.061  1.00  0.61           H  
ATOM   2683  N   ALA A 179       7.755  -1.602 -10.815  1.00  0.66           N  
ATOM   2684  CA  ALA A 179       7.669  -1.957 -12.203  1.00  0.66           C  
ATOM   2685  C   ALA A 179       6.455  -1.325 -12.810  1.00  0.66           C  
ATOM   2686  O   ALA A 179       5.394  -1.303 -12.192  1.00  0.66           O  
ATOM   2687  CB  ALA A 179       7.613  -3.437 -12.404  1.00  0.66           C  
ATOM   2688  H   ALA A 179       7.198  -2.077 -10.117  1.00  0.66           H  
ATOM   2689  HA  ALA A 179       8.541  -1.569 -12.692  1.00  0.66           H  
ATOM   2690 1HB  ALA A 179       7.565  -3.636 -13.464  1.00  0.66           H  
ATOM   2691 2HB  ALA A 179       8.478  -3.891 -12.004  1.00  0.66           H  
ATOM   2692 3HB  ALA A 179       6.742  -3.827 -11.924  1.00  0.66           H  
ATOM   2693  N   LEU A 180       6.610  -0.847 -14.022  1.00  0.71           N  
ATOM   2694  CA  LEU A 180       5.534  -0.251 -14.776  1.00  0.71           C  
ATOM   2695  C   LEU A 180       5.185  -1.204 -15.914  1.00  0.71           C  
ATOM   2696  O   LEU A 180       5.921  -1.346 -16.880  1.00  0.71           O  
ATOM   2697  CB  LEU A 180       5.998   1.132 -15.235  1.00  0.71           C  
ATOM   2698  CG  LEU A 180       5.086   1.939 -16.049  1.00  0.71           C  
ATOM   2699  CD1 LEU A 180       3.816   2.211 -15.318  1.00  0.71           C  
ATOM   2700  CD2 LEU A 180       5.768   3.186 -16.359  1.00  0.71           C  
ATOM   2701  H   LEU A 180       7.534  -0.906 -14.436  1.00  0.71           H  
ATOM   2702  HA  LEU A 180       4.672  -0.129 -14.134  1.00  0.71           H  
ATOM   2703 1HB  LEU A 180       6.249   1.716 -14.352  1.00  0.71           H  
ATOM   2704 2HB  LEU A 180       6.914   1.000 -15.821  1.00  0.71           H  
ATOM   2705  HG  LEU A 180       4.870   1.427 -16.953  1.00  0.71           H  
ATOM   2706 1HD1 LEU A 180       3.195   2.813 -15.954  1.00  0.71           H  
ATOM   2707 2HD1 LEU A 180       3.314   1.266 -15.095  1.00  0.71           H  
ATOM   2708 3HD1 LEU A 180       4.024   2.744 -14.394  1.00  0.71           H  
ATOM   2709 1HD2 LEU A 180       5.137   3.806 -16.967  1.00  0.71           H  
ATOM   2710 2HD2 LEU A 180       6.013   3.703 -15.443  1.00  0.71           H  
ATOM   2711 3HD2 LEU A 180       6.671   2.936 -16.890  1.00  0.71           H  
ATOM   2712  N   ALA A 181       4.066  -1.890 -15.791  1.00  0.77           N  
ATOM   2713  CA  ALA A 181       3.729  -2.964 -16.726  1.00  0.77           C  
ATOM   2714  C   ALA A 181       3.075  -2.465 -18.007  1.00  0.77           C  
ATOM   2715  O   ALA A 181       1.868  -2.635 -18.191  1.00  0.77           O  
ATOM   2716  CB  ALA A 181       2.824  -3.967 -16.033  1.00  0.77           C  
ATOM   2717  H   ALA A 181       3.455  -1.678 -15.006  1.00  0.77           H  
ATOM   2718  HA  ALA A 181       4.653  -3.460 -17.010  1.00  0.77           H  
ATOM   2719 1HB  ALA A 181       2.616  -4.793 -16.719  1.00  0.77           H  
ATOM   2720 2HB  ALA A 181       3.320  -4.350 -15.143  1.00  0.77           H  
ATOM   2721 3HB  ALA A 181       1.896  -3.486 -15.748  1.00  0.77           H  
ATOM   2722  N   THR A 182       3.866  -1.841 -18.888  1.00  0.83           N  
ATOM   2723  CA  THR A 182       3.285  -1.266 -20.105  1.00  0.83           C  
ATOM   2724  C   THR A 182       3.709  -1.960 -21.412  1.00  0.83           C  
ATOM   2725  O   THR A 182       2.912  -2.023 -22.353  1.00  0.83           O  
ATOM   2726  CB  THR A 182       3.585   0.237 -20.141  1.00  0.83           C  
ATOM   2727  OG1 THR A 182       5.009   0.457 -20.121  1.00  0.83           O  
ATOM   2728  CG2 THR A 182       2.928   0.890 -18.921  1.00  0.83           C  
ATOM   2729  H   THR A 182       4.868  -1.735 -18.663  1.00  0.83           H  
ATOM   2730  HA  THR A 182       2.203  -1.366 -20.033  1.00  0.83           H  
ATOM   2731  HB  THR A 182       3.176   0.682 -21.045  1.00  0.83           H  
ATOM   2732  HG1 THR A 182       5.489  -0.320 -19.719  1.00  0.83           H  
ATOM   2733 1HG2 THR A 182       3.131   1.959 -18.914  1.00  0.83           H  
ATOM   2734 2HG2 THR A 182       1.849   0.726 -18.955  1.00  0.83           H  
ATOM   2735 3HG2 THR A 182       3.315   0.439 -18.026  1.00  0.83           H  
ATOM   2736  N   THR A 183       4.906  -2.546 -21.453  1.00  0.87           N  
ATOM   2737  CA  THR A 183       5.350  -3.300 -22.632  1.00  0.87           C  
ATOM   2738  C   THR A 183       5.257  -4.783 -22.308  1.00  0.87           C  
ATOM   2739  O   THR A 183       4.893  -5.611 -23.143  1.00  0.87           O  
ATOM   2740  CB  THR A 183       6.811  -3.012 -23.031  1.00  0.87           C  
ATOM   2741  OG1 THR A 183       6.995  -1.627 -23.264  1.00  0.87           O  
ATOM   2742  CG2 THR A 183       7.180  -3.790 -24.294  1.00  0.87           C  
ATOM   2743  H   THR A 183       5.548  -2.405 -20.671  1.00  0.87           H  
ATOM   2744  HA  THR A 183       4.695  -3.082 -23.474  1.00  0.87           H  
ATOM   2745  HB  THR A 183       7.470  -3.326 -22.229  1.00  0.87           H  
ATOM   2746  HG1 THR A 183       7.327  -1.252 -22.418  1.00  0.87           H  
ATOM   2747 1HG2 THR A 183       8.219  -3.585 -24.555  1.00  0.87           H  
ATOM   2748 2HG2 THR A 183       7.056  -4.857 -24.105  1.00  0.87           H  
ATOM   2749 3HG2 THR A 183       6.532  -3.485 -25.113  1.00  0.87           H  
ATOM   2750  N   HIS A 184       5.638  -5.091 -21.078  1.00  0.88           N  
ATOM   2751  CA  HIS A 184       5.726  -6.438 -20.540  1.00  0.88           C  
ATOM   2752  C   HIS A 184       4.520  -6.814 -19.689  1.00  0.88           C  
ATOM   2753  O   HIS A 184       3.858  -5.957 -19.107  1.00  0.88           O  
ATOM   2754  CB  HIS A 184       7.001  -6.543 -19.724  1.00  0.88           C  
ATOM   2755  CG  HIS A 184       8.230  -6.503 -20.548  1.00  0.88           C  
ATOM   2756  ND1 HIS A 184       8.733  -7.623 -21.171  1.00  0.88           N  
ATOM   2757  CD2 HIS A 184       9.058  -5.483 -20.871  1.00  0.88           C  
ATOM   2758  CE1 HIS A 184       9.828  -7.300 -21.837  1.00  0.88           C  
ATOM   2759  NE2 HIS A 184      10.049  -6.005 -21.674  1.00  0.88           N  
ATOM   2760  H   HIS A 184       5.904  -4.323 -20.477  1.00  0.88           H  
ATOM   2761  HA  HIS A 184       5.787  -7.155 -21.359  1.00  0.88           H  
ATOM   2762 1HB  HIS A 184       7.043  -5.705 -19.041  1.00  0.88           H  
ATOM   2763 2HB  HIS A 184       6.992  -7.467 -19.134  1.00  0.88           H  
ATOM   2764  HD1 HIS A 184       8.327  -8.568 -21.099  1.00  0.88           H  
ATOM   2765  HD2 HIS A 184       9.056  -4.419 -20.614  1.00  0.88           H  
ATOM   2766  HE1 HIS A 184      10.377  -8.056 -22.397  1.00  0.88           H  
ATOM   2767  N   ARG A 185       4.246  -8.108 -19.596  1.00  0.87           N  
ATOM   2768  CA  ARG A 185       3.168  -8.589 -18.743  1.00  0.87           C  
ATOM   2769  C   ARG A 185       3.607  -8.447 -17.297  1.00  0.87           C  
ATOM   2770  O   ARG A 185       4.779  -8.634 -16.994  1.00  0.87           O  
ATOM   2771  CB  ARG A 185       2.860 -10.054 -19.035  1.00  0.87           C  
ATOM   2772  CG  ARG A 185       2.264 -10.343 -20.400  1.00  0.87           C  
ATOM   2773  CD  ARG A 185       2.085 -11.815 -20.617  1.00  0.87           C  
ATOM   2774  NE  ARG A 185       3.371 -12.520 -20.714  1.00  0.87           N  
ATOM   2775  CZ  ARG A 185       3.532 -13.849 -20.726  1.00  0.87           C  
ATOM   2776  NH1 ARG A 185       2.502 -14.670 -20.642  1.00  0.87           N  
ATOM   2777  NH2 ARG A 185       4.758 -14.304 -20.826  1.00  0.87           N  
ATOM   2778  H   ARG A 185       4.812  -8.776 -20.110  1.00  0.87           H  
ATOM   2779  HA  ARG A 185       2.276  -7.983 -18.912  1.00  0.87           H  
ATOM   2780 1HB  ARG A 185       3.777 -10.629 -18.962  1.00  0.87           H  
ATOM   2781 2HB  ARG A 185       2.174 -10.440 -18.280  1.00  0.87           H  
ATOM   2782 1HG  ARG A 185       1.293  -9.856 -20.489  1.00  0.87           H  
ATOM   2783 2HG  ARG A 185       2.936  -9.963 -21.173  1.00  0.87           H  
ATOM   2784 1HD  ARG A 185       1.529 -12.239 -19.782  1.00  0.87           H  
ATOM   2785 2HD  ARG A 185       1.537 -11.982 -21.542  1.00  0.87           H  
ATOM   2786  HE  ARG A 185       4.242 -11.972 -20.788  1.00  0.87           H  
ATOM   2787 1HH1 ARG A 185       1.565 -14.299 -20.561  1.00  0.87           H  
ATOM   2788 2HH1 ARG A 185       2.650 -15.669 -20.654  1.00  0.87           H  
ATOM   2789 1HH2 ARG A 185       5.518 -13.607 -20.888  1.00  0.87           H  
ATOM   2790 2HH2 ARG A 185       4.945 -15.293 -20.841  1.00  0.87           H  
ATOM   2791  N   ALA A 186       2.674  -8.215 -16.380  1.00  0.84           N  
ATOM   2792  CA  ALA A 186       3.049  -8.107 -14.966  1.00  0.84           C  
ATOM   2793  C   ALA A 186       3.763  -9.363 -14.474  1.00  0.84           C  
ATOM   2794  O   ALA A 186       4.687  -9.281 -13.673  1.00  0.84           O  
ATOM   2795  CB  ALA A 186       1.821  -7.869 -14.111  1.00  0.84           C  
ATOM   2796  H   ALA A 186       1.714  -8.074 -16.660  1.00  0.84           H  
ATOM   2797  HA  ALA A 186       3.733  -7.264 -14.859  1.00  0.84           H  
ATOM   2798 1HB  ALA A 186       2.117  -7.772 -13.068  1.00  0.84           H  
ATOM   2799 2HB  ALA A 186       1.322  -6.955 -14.434  1.00  0.84           H  
ATOM   2800 3HB  ALA A 186       1.140  -8.714 -14.212  1.00  0.84           H  
ATOM   2801  N   ASP A 187       3.371 -10.519 -14.999  1.00  0.80           N  
ATOM   2802  CA  ASP A 187       3.937 -11.810 -14.617  1.00  0.80           C  
ATOM   2803  C   ASP A 187       5.445 -11.924 -14.895  1.00  0.80           C  
ATOM   2804  O   ASP A 187       6.126 -12.760 -14.300  1.00  0.80           O  
ATOM   2805  CB  ASP A 187       3.213 -12.934 -15.361  1.00  0.80           C  
ATOM   2806  CG  ASP A 187       1.777 -13.161 -14.875  1.00  0.80           C  
ATOM   2807  OD1 ASP A 187       1.415 -12.640 -13.845  1.00  0.80           O  
ATOM   2808  OD2 ASP A 187       1.054 -13.851 -15.552  1.00  0.80           O  
ATOM   2809  H   ASP A 187       2.626 -10.502 -15.676  1.00  0.80           H  
ATOM   2810  HA  ASP A 187       3.782 -11.943 -13.547  1.00  0.80           H  
ATOM   2811 1HB  ASP A 187       3.192 -12.705 -16.428  1.00  0.80           H  
ATOM   2812 2HB  ASP A 187       3.772 -13.862 -15.242  1.00  0.80           H  
ATOM   2813  N   GLU A 188       5.954 -11.126 -15.837  1.00  0.75           N  
ATOM   2814  CA  GLU A 188       7.361 -11.163 -16.221  1.00  0.75           C  
ATOM   2815  C   GLU A 188       8.189 -10.177 -15.396  1.00  0.75           C  
ATOM   2816  O   GLU A 188       9.416 -10.119 -15.526  1.00  0.75           O  
ATOM   2817  CB  GLU A 188       7.511 -10.759 -17.692  1.00  0.75           C  
ATOM   2818  CG  GLU A 188       6.808 -11.657 -18.711  1.00  0.75           C  
ATOM   2819  CD  GLU A 188       6.917 -11.104 -20.131  1.00  0.75           C  
ATOM   2820  OE1 GLU A 188       7.574 -10.092 -20.300  1.00  0.75           O  
ATOM   2821  OE2 GLU A 188       6.306 -11.662 -21.026  1.00  0.75           O  
ATOM   2822  H   GLU A 188       5.366 -10.422 -16.278  1.00  0.75           H  
ATOM   2823  HA  GLU A 188       7.746 -12.170 -16.062  1.00  0.75           H  
ATOM   2824 1HB  GLU A 188       7.115  -9.748 -17.821  1.00  0.75           H  
ATOM   2825 2HB  GLU A 188       8.569 -10.722 -17.950  1.00  0.75           H  
ATOM   2826 1HG  GLU A 188       7.256 -12.649 -18.680  1.00  0.75           H  
ATOM   2827 2HG  GLU A 188       5.761 -11.754 -18.433  1.00  0.75           H  
ATOM   2828  N   LEU A 189       7.516  -9.349 -14.599  1.00  0.71           N  
ATOM   2829  CA  LEU A 189       8.189  -8.264 -13.915  1.00  0.71           C  
ATOM   2830  C   LEU A 189       8.345  -8.437 -12.412  1.00  0.71           C  
ATOM   2831  O   LEU A 189       7.399  -8.269 -11.643  1.00  0.71           O  
ATOM   2832  CB  LEU A 189       7.421  -6.987 -14.215  1.00  0.71           C  
ATOM   2833  CG  LEU A 189       7.270  -6.679 -15.718  1.00  0.71           C  
ATOM   2834  CD1 LEU A 189       6.428  -5.426 -15.891  1.00  0.71           C  
ATOM   2835  CD2 LEU A 189       8.651  -6.546 -16.379  1.00  0.71           C  
ATOM   2836  H   LEU A 189       6.512  -9.454 -14.466  1.00  0.71           H  
ATOM   2837  HA  LEU A 189       9.186  -8.167 -14.341  1.00  0.71           H  
ATOM   2838 1HB  LEU A 189       6.415  -7.089 -13.800  1.00  0.71           H  
ATOM   2839 2HB  LEU A 189       7.903  -6.157 -13.731  1.00  0.71           H  
ATOM   2840  HG  LEU A 189       6.744  -7.496 -16.187  1.00  0.71           H  
ATOM   2841 1HD1 LEU A 189       6.287  -5.225 -16.944  1.00  0.71           H  
ATOM   2842 2HD1 LEU A 189       5.461  -5.579 -15.423  1.00  0.71           H  
ATOM   2843 3HD1 LEU A 189       6.924  -4.580 -15.435  1.00  0.71           H  
ATOM   2844 1HD2 LEU A 189       8.542  -6.354 -17.426  1.00  0.71           H  
ATOM   2845 2HD2 LEU A 189       9.192  -5.734 -15.949  1.00  0.71           H  
ATOM   2846 3HD2 LEU A 189       9.214  -7.467 -16.246  1.00  0.71           H  
ATOM   2847  N   ASN A 190       9.555  -8.779 -12.005  1.00  0.68           N  
ATOM   2848  CA  ASN A 190       9.892  -8.981 -10.602  1.00  0.68           C  
ATOM   2849  C   ASN A 190      10.197  -7.613  -9.994  1.00  0.68           C  
ATOM   2850  O   ASN A 190      11.110  -6.920 -10.447  1.00  0.68           O  
ATOM   2851  CB  ASN A 190      11.037  -9.971 -10.445  1.00  0.68           C  
ATOM   2852  CG  ASN A 190      11.389 -10.296  -8.997  1.00  0.68           C  
ATOM   2853  OD1 ASN A 190      11.286  -9.461  -8.093  1.00  0.68           O  
ATOM   2854  ND2 ASN A 190      11.809 -11.519  -8.774  1.00  0.68           N  
ATOM   2855  H   ASN A 190      10.274  -8.909 -12.704  1.00  0.68           H  
ATOM   2856  HA  ASN A 190       9.021  -9.380 -10.080  1.00  0.68           H  
ATOM   2857 1HB  ASN A 190      10.774 -10.899 -10.953  1.00  0.68           H  
ATOM   2858 2HB  ASN A 190      11.916  -9.577 -10.939  1.00  0.68           H  
ATOM   2859 1HD2 ASN A 190      12.057 -11.802  -7.846  1.00  0.68           H  
ATOM   2860 2HD2 ASN A 190      11.879 -12.169  -9.529  1.00  0.68           H  
ATOM   2861  N   ALA A 191       9.366  -7.185  -9.055  1.00  0.66           N  
ATOM   2862  CA  ALA A 191       9.466  -5.863  -8.441  1.00  0.66           C  
ATOM   2863  C   ALA A 191       8.825  -5.888  -7.059  1.00  0.66           C  
ATOM   2864  O   ALA A 191       8.174  -6.868  -6.693  1.00  0.66           O  
ATOM   2865  CB  ALA A 191       8.816  -4.823  -9.326  1.00  0.66           C  
ATOM   2866  H   ALA A 191       8.635  -7.811  -8.749  1.00  0.66           H  
ATOM   2867  HA  ALA A 191      10.519  -5.614  -8.319  1.00  0.66           H  
ATOM   2868 1HB  ALA A 191       8.903  -3.840  -8.881  1.00  0.66           H  
ATOM   2869 2HB  ALA A 191       9.324  -4.840 -10.270  1.00  0.66           H  
ATOM   2870 3HB  ALA A 191       7.774  -5.059  -9.458  1.00  0.66           H  
ATOM   2871  N   ASP A 192       9.014  -4.815  -6.286  1.00  0.65           N  
ATOM   2872  CA  ASP A 192       8.416  -4.723  -4.958  1.00  0.65           C  
ATOM   2873  C   ASP A 192       6.972  -4.262  -5.125  1.00  0.65           C  
ATOM   2874  O   ASP A 192       6.063  -4.711  -4.426  1.00  0.65           O  
ATOM   2875  CB  ASP A 192       9.202  -3.701  -4.116  1.00  0.65           C  
ATOM   2876  CG  ASP A 192      10.644  -4.143  -3.800  1.00  0.65           C  
ATOM   2877  OD1 ASP A 192      10.809  -5.116  -3.098  1.00  0.65           O  
ATOM   2878  OD2 ASP A 192      11.575  -3.509  -4.291  1.00  0.65           O  
ATOM   2879  H   ASP A 192       9.545  -4.019  -6.628  1.00  0.65           H  
ATOM   2880  HA  ASP A 192       8.430  -5.702  -4.479  1.00  0.65           H  
ATOM   2881 1HB  ASP A 192       9.234  -2.747  -4.647  1.00  0.65           H  
ATOM   2882 2HB  ASP A 192       8.675  -3.528  -3.178  1.00  0.65           H  
ATOM   2883  N   LEU A 193       6.784  -3.402  -6.108  1.00  0.66           N  
ATOM   2884  CA  LEU A 193       5.502  -2.827  -6.484  1.00  0.66           C  
ATOM   2885  C   LEU A 193       5.325  -2.898  -7.984  1.00  0.66           C  
ATOM   2886  O   LEU A 193       6.248  -2.556  -8.714  1.00  0.66           O  
ATOM   2887  CB  LEU A 193       5.411  -1.369  -6.010  1.00  0.66           C  
ATOM   2888  CG  LEU A 193       4.226  -0.532  -6.539  1.00  0.66           C  
ATOM   2889  CD1 LEU A 193       2.935  -1.072  -6.046  1.00  0.66           C  
ATOM   2890  CD2 LEU A 193       4.397   0.922  -6.074  1.00  0.66           C  
ATOM   2891  H   LEU A 193       7.617  -3.091  -6.609  1.00  0.66           H  
ATOM   2892  HA  LEU A 193       4.705  -3.403  -6.012  1.00  0.66           H  
ATOM   2893 1HB  LEU A 193       5.357  -1.362  -4.930  1.00  0.66           H  
ATOM   2894 2HB  LEU A 193       6.319  -0.877  -6.297  1.00  0.66           H  
ATOM   2895  HG  LEU A 193       4.212  -0.579  -7.630  1.00  0.66           H  
ATOM   2896 1HD1 LEU A 193       2.137  -0.476  -6.454  1.00  0.66           H  
ATOM   2897 2HD1 LEU A 193       2.811  -2.100  -6.368  1.00  0.66           H  
ATOM   2898 3HD1 LEU A 193       2.914  -1.025  -4.972  1.00  0.66           H  
ATOM   2899 1HD2 LEU A 193       3.585   1.515  -6.454  1.00  0.66           H  
ATOM   2900 2HD2 LEU A 193       4.398   0.959  -4.983  1.00  0.66           H  
ATOM   2901 3HD2 LEU A 193       5.326   1.324  -6.446  1.00  0.66           H  
ATOM   2902  N   VAL A 194       4.187  -3.400  -8.445  1.00  0.67           N  
ATOM   2903  CA  VAL A 194       3.927  -3.424  -9.877  1.00  0.67           C  
ATOM   2904  C   VAL A 194       2.689  -2.580 -10.126  1.00  0.67           C  
ATOM   2905  O   VAL A 194       1.659  -2.768  -9.471  1.00  0.67           O  
ATOM   2906  CB  VAL A 194       3.709  -4.857 -10.418  1.00  0.67           C  
ATOM   2907  CG1 VAL A 194       3.439  -4.794 -11.944  1.00  0.67           C  
ATOM   2908  CG2 VAL A 194       4.936  -5.725 -10.109  1.00  0.67           C  
ATOM   2909  H   VAL A 194       3.478  -3.716  -7.797  1.00  0.67           H  
ATOM   2910  HA  VAL A 194       4.765  -2.976 -10.407  1.00  0.67           H  
ATOM   2911  HB  VAL A 194       2.828  -5.291  -9.944  1.00  0.67           H  
ATOM   2912 1HG1 VAL A 194       3.278  -5.795 -12.324  1.00  0.67           H  
ATOM   2913 2HG1 VAL A 194       2.557  -4.185 -12.143  1.00  0.67           H  
ATOM   2914 3HG1 VAL A 194       4.302  -4.353 -12.446  1.00  0.67           H  
ATOM   2915 1HG2 VAL A 194       4.777  -6.736 -10.487  1.00  0.67           H  
ATOM   2916 2HG2 VAL A 194       5.800  -5.308 -10.583  1.00  0.67           H  
ATOM   2917 3HG2 VAL A 194       5.102  -5.768  -9.032  1.00  0.67           H  
ATOM   2918  N   VAL A 195       2.800  -1.650 -11.059  1.00  0.69           N  
ATOM   2919  CA  VAL A 195       1.720  -0.744 -11.397  1.00  0.69           C  
ATOM   2920  C   VAL A 195       1.534  -0.770 -12.914  1.00  0.69           C  
ATOM   2921  O   VAL A 195       2.500  -0.923 -13.651  1.00  0.69           O  
ATOM   2922  CB  VAL A 195       2.065   0.679 -10.905  1.00  0.69           C  
ATOM   2923  CG1 VAL A 195       3.229   1.234 -11.672  1.00  0.69           C  
ATOM   2924  CG2 VAL A 195       0.894   1.547 -11.014  1.00  0.69           C  
ATOM   2925  H   VAL A 195       3.694  -1.557 -11.537  1.00  0.69           H  
ATOM   2926  HA  VAL A 195       0.800  -1.082 -10.916  1.00  0.69           H  
ATOM   2927  HB  VAL A 195       2.364   0.623  -9.858  1.00  0.69           H  
ATOM   2928 1HG1 VAL A 195       3.465   2.217 -11.311  1.00  0.69           H  
ATOM   2929 2HG1 VAL A 195       4.083   0.593 -11.549  1.00  0.69           H  
ATOM   2930 3HG1 VAL A 195       2.959   1.293 -12.715  1.00  0.69           H  
ATOM   2931 1HG2 VAL A 195       1.141   2.530 -10.642  1.00  0.69           H  
ATOM   2932 2HG2 VAL A 195       0.589   1.630 -12.023  1.00  0.69           H  
ATOM   2933 3HG2 VAL A 195       0.079   1.130 -10.421  1.00  0.69           H  
ATOM   2934  N   THR A 196       0.301  -0.650 -13.391  1.00  0.71           N  
ATOM   2935  CA  THR A 196       0.057  -0.693 -14.836  1.00  0.71           C  
ATOM   2936  C   THR A 196       0.167   0.659 -15.545  1.00  0.71           C  
ATOM   2937  O   THR A 196       0.153   0.725 -16.772  1.00  0.71           O  
ATOM   2938  CB  THR A 196      -1.324  -1.302 -15.098  1.00  0.71           C  
ATOM   2939  OG1 THR A 196      -2.329  -0.489 -14.480  1.00  0.71           O  
ATOM   2940  CG2 THR A 196      -1.376  -2.709 -14.518  1.00  0.71           C  
ATOM   2941  H   THR A 196      -0.475  -0.536 -12.752  1.00  0.71           H  
ATOM   2942  HA  THR A 196       0.800  -1.352 -15.284  1.00  0.71           H  
ATOM   2943  HB  THR A 196      -1.507  -1.341 -16.172  1.00  0.71           H  
ATOM   2944  HG1 THR A 196      -2.254   0.410 -14.814  1.00  0.71           H  
ATOM   2945 1HG2 THR A 196      -2.358  -3.145 -14.703  1.00  0.71           H  
ATOM   2946 2HG2 THR A 196      -0.609  -3.323 -14.993  1.00  0.71           H  
ATOM   2947 3HG2 THR A 196      -1.194  -2.667 -13.444  1.00  0.71           H  
ATOM   2948  N   ASP A 197       0.241   1.732 -14.777  1.00  0.72           N  
ATOM   2949  CA  ASP A 197       0.317   3.083 -15.323  1.00  0.72           C  
ATOM   2950  C   ASP A 197       0.866   4.049 -14.280  1.00  0.72           C  
ATOM   2951  O   ASP A 197       0.523   3.957 -13.103  1.00  0.72           O  
ATOM   2952  CB  ASP A 197      -1.052   3.560 -15.797  1.00  0.72           C  
ATOM   2953  CG  ASP A 197      -0.974   4.775 -16.675  1.00  0.72           C  
ATOM   2954  OD1 ASP A 197      -0.603   4.658 -17.821  1.00  0.72           O  
ATOM   2955  OD2 ASP A 197      -1.267   5.841 -16.177  1.00  0.72           O  
ATOM   2956  H   ASP A 197       0.250   1.601 -13.781  1.00  0.72           H  
ATOM   2957  HA  ASP A 197       0.985   3.075 -16.181  1.00  0.72           H  
ATOM   2958 1HB  ASP A 197      -1.543   2.764 -16.360  1.00  0.72           H  
ATOM   2959 2HB  ASP A 197      -1.678   3.787 -14.933  1.00  0.72           H  
ATOM   2960  N   LEU A 198       1.654   5.033 -14.700  1.00  0.73           N  
ATOM   2961  CA  LEU A 198       2.155   6.005 -13.732  1.00  0.73           C  
ATOM   2962  C   LEU A 198       1.034   6.829 -13.096  1.00  0.73           C  
ATOM   2963  O   LEU A 198       1.214   7.345 -11.998  1.00  0.73           O  
ATOM   2964  CB  LEU A 198       3.212   6.952 -14.328  1.00  0.73           C  
ATOM   2965  CG  LEU A 198       4.560   6.339 -14.690  1.00  0.73           C  
ATOM   2966  CD1 LEU A 198       5.415   7.398 -15.365  1.00  0.73           C  
ATOM   2967  CD2 LEU A 198       5.242   5.802 -13.425  1.00  0.73           C  
ATOM   2968  H   LEU A 198       1.902   5.111 -15.679  1.00  0.73           H  
ATOM   2969  HA  LEU A 198       2.644   5.451 -12.932  1.00  0.73           H  
ATOM   2970 1HB  LEU A 198       2.811   7.393 -15.231  1.00  0.73           H  
ATOM   2971 2HB  LEU A 198       3.394   7.759 -13.614  1.00  0.73           H  
ATOM   2972  HG  LEU A 198       4.410   5.534 -15.394  1.00  0.73           H  
ATOM   2973 1HD1 LEU A 198       6.367   6.972 -15.637  1.00  0.73           H  
ATOM   2974 2HD1 LEU A 198       4.909   7.751 -16.264  1.00  0.73           H  
ATOM   2975 3HD1 LEU A 198       5.574   8.230 -14.686  1.00  0.73           H  
ATOM   2976 1HD2 LEU A 198       6.204   5.366 -13.681  1.00  0.73           H  
ATOM   2977 2HD2 LEU A 198       5.394   6.620 -12.716  1.00  0.73           H  
ATOM   2978 3HD2 LEU A 198       4.606   5.040 -12.977  1.00  0.73           H  
ATOM   2979  N   SER A 199      -0.143   6.955 -13.737  1.00  0.73           N  
ATOM   2980  CA  SER A 199      -1.215   7.740 -13.127  1.00  0.73           C  
ATOM   2981  C   SER A 199      -1.738   7.096 -11.844  1.00  0.73           C  
ATOM   2982  O   SER A 199      -2.428   7.744 -11.057  1.00  0.73           O  
ATOM   2983  CB  SER A 199      -2.361   7.947 -14.094  1.00  0.73           C  
ATOM   2984  OG  SER A 199      -3.023   6.749 -14.360  1.00  0.73           O  
ATOM   2985  H   SER A 199      -0.324   6.513 -14.649  1.00  0.73           H  
ATOM   2986  HA  SER A 199      -0.813   8.718 -12.861  1.00  0.73           H  
ATOM   2987 1HB  SER A 199      -3.060   8.667 -13.676  1.00  0.73           H  
ATOM   2988 2HB  SER A 199      -1.976   8.361 -15.028  1.00  0.73           H  
ATOM   2989  HG  SER A 199      -2.428   6.268 -14.974  1.00  0.73           H  
ATOM   2990  N   ALA A 200      -1.438   5.809 -11.636  1.00  0.72           N  
ATOM   2991  CA  ALA A 200      -1.850   5.115 -10.433  1.00  0.72           C  
ATOM   2992  C   ALA A 200      -0.843   5.353  -9.310  1.00  0.72           C  
ATOM   2993  O   ALA A 200      -1.045   4.888  -8.188  1.00  0.72           O  
ATOM   2994  CB  ALA A 200      -2.002   3.639 -10.704  1.00  0.72           C  
ATOM   2995  H   ALA A 200      -0.863   5.302 -12.307  1.00  0.72           H  
ATOM   2996  HA  ALA A 200      -2.810   5.517 -10.114  1.00  0.72           H  
ATOM   2997 1HB  ALA A 200      -2.323   3.125  -9.796  1.00  0.72           H  
ATOM   2998 2HB  ALA A 200      -2.738   3.486 -11.491  1.00  0.72           H  
ATOM   2999 3HB  ALA A 200      -1.068   3.270 -11.022  1.00  0.72           H  
ATOM   3000  N   LEU A 201       0.258   6.048  -9.598  1.00  0.71           N  
ATOM   3001  CA  LEU A 201       1.235   6.313  -8.558  1.00  0.71           C  
ATOM   3002  C   LEU A 201       1.173   7.763  -8.119  1.00  0.71           C  
ATOM   3003  O   LEU A 201       0.938   8.673  -8.915  1.00  0.71           O  
ATOM   3004  CB  LEU A 201       2.672   6.034  -9.005  1.00  0.71           C  
ATOM   3005  CG  LEU A 201       3.013   4.670  -9.465  1.00  0.71           C  
ATOM   3006  CD1 LEU A 201       4.451   4.693  -9.858  1.00  0.71           C  
ATOM   3007  CD2 LEU A 201       2.751   3.669  -8.349  1.00  0.71           C  
ATOM   3008  H   LEU A 201       0.421   6.428 -10.527  1.00  0.71           H  
ATOM   3009  HA  LEU A 201       1.013   5.688  -7.701  1.00  0.71           H  
ATOM   3010 1HB  LEU A 201       2.921   6.725  -9.812  1.00  0.71           H  
ATOM   3011 2HB  LEU A 201       3.317   6.242  -8.161  1.00  0.71           H  
ATOM   3012  HG  LEU A 201       2.422   4.417 -10.343  1.00  0.71           H  
ATOM   3013 1HD1 LEU A 201       4.763   3.724 -10.215  1.00  0.71           H  
ATOM   3014 2HD1 LEU A 201       4.595   5.431 -10.635  1.00  0.71           H  
ATOM   3015 3HD1 LEU A 201       5.024   4.967  -8.990  1.00  0.71           H  
ATOM   3016 1HD2 LEU A 201       3.017   2.668  -8.678  1.00  0.71           H  
ATOM   3017 2HD2 LEU A 201       3.346   3.934  -7.473  1.00  0.71           H  
ATOM   3018 3HD2 LEU A 201       1.698   3.700  -8.090  1.00  0.71           H  
ATOM   3019  N   SER A 202       1.449   7.980  -6.853  1.00  0.71           N  
ATOM   3020  CA  SER A 202       1.545   9.325  -6.324  1.00  0.71           C  
ATOM   3021  C   SER A 202       2.800   9.444  -5.496  1.00  0.71           C  
ATOM   3022  O   SER A 202       3.309   8.455  -4.966  1.00  0.71           O  
ATOM   3023  CB  SER A 202       0.324   9.686  -5.498  1.00  0.71           C  
ATOM   3024  OG  SER A 202      -0.853   9.678  -6.283  1.00  0.71           O  
ATOM   3025  H   SER A 202       1.602   7.172  -6.248  1.00  0.71           H  
ATOM   3026  HA  SER A 202       1.621  10.029  -7.154  1.00  0.71           H  
ATOM   3027 1HB  SER A 202       0.220   8.980  -4.675  1.00  0.71           H  
ATOM   3028 2HB  SER A 202       0.467  10.675  -5.064  1.00  0.71           H  
ATOM   3029  HG  SER A 202      -0.644  10.179  -7.087  1.00  0.71           H  
ATOM   3030  N   ALA A 203       3.293  10.655  -5.346  1.00  0.73           N  
ATOM   3031  CA  ALA A 203       4.456  10.846  -4.507  1.00  0.73           C  
ATOM   3032  C   ALA A 203       4.274  12.101  -3.699  1.00  0.73           C  
ATOM   3033  O   ALA A 203       3.523  12.994  -4.092  1.00  0.73           O  
ATOM   3034  CB  ALA A 203       5.734  10.918  -5.336  1.00  0.73           C  
ATOM   3035  H   ALA A 203       2.865  11.448  -5.805  1.00  0.73           H  
ATOM   3036  HA  ALA A 203       4.520  10.012  -3.821  1.00  0.73           H  
ATOM   3037 1HB  ALA A 203       6.577  11.053  -4.669  1.00  0.73           H  
ATOM   3038 2HB  ALA A 203       5.862  10.003  -5.886  1.00  0.73           H  
ATOM   3039 3HB  ALA A 203       5.680  11.757  -6.029  1.00  0.73           H  
ATOM   3040  N   LEU A 204       4.911  12.126  -2.542  1.00  0.76           N  
ATOM   3041  CA  LEU A 204       4.848  13.275  -1.661  1.00  0.76           C  
ATOM   3042  C   LEU A 204       6.202  13.678  -1.128  1.00  0.76           C  
ATOM   3043  O   LEU A 204       6.926  12.868  -0.545  1.00  0.76           O  
ATOM   3044  CB  LEU A 204       3.932  12.964  -0.473  1.00  0.76           C  
ATOM   3045  CG  LEU A 204       3.841  14.044   0.603  1.00  0.76           C  
ATOM   3046  CD1 LEU A 204       3.186  15.277   0.031  1.00  0.76           C  
ATOM   3047  CD2 LEU A 204       3.077  13.491   1.792  1.00  0.76           C  
ATOM   3048  H   LEU A 204       5.453  11.304  -2.275  1.00  0.76           H  
ATOM   3049  HA  LEU A 204       4.440  14.116  -2.220  1.00  0.76           H  
ATOM   3050 1HB  LEU A 204       2.927  12.785  -0.851  1.00  0.76           H  
ATOM   3051 2HB  LEU A 204       4.285  12.053   0.007  1.00  0.76           H  
ATOM   3052  HG  LEU A 204       4.839  14.327   0.919  1.00  0.76           H  
ATOM   3053 1HD1 LEU A 204       3.139  16.049   0.800  1.00  0.76           H  
ATOM   3054 2HD1 LEU A 204       3.772  15.643  -0.810  1.00  0.76           H  
ATOM   3055 3HD1 LEU A 204       2.181  15.034  -0.304  1.00  0.76           H  
ATOM   3056 1HD2 LEU A 204       3.019  14.252   2.571  1.00  0.76           H  
ATOM   3057 2HD2 LEU A 204       2.071  13.209   1.483  1.00  0.76           H  
ATOM   3058 3HD2 LEU A 204       3.599  12.611   2.181  1.00  0.76           H  
ATOM   3059  N   ALA A 205       6.546  14.942  -1.313  1.00  0.80           N  
ATOM   3060  CA  ALA A 205       7.787  15.459  -0.773  1.00  0.80           C  
ATOM   3061  C   ALA A 205       7.595  15.754   0.710  1.00  0.80           C  
ATOM   3062  O   ALA A 205       6.700  16.515   1.084  1.00  0.80           O  
ATOM   3063  CB  ALA A 205       8.201  16.705  -1.519  1.00  0.80           C  
ATOM   3064  H   ALA A 205       5.930  15.557  -1.828  1.00  0.80           H  
ATOM   3065  HA  ALA A 205       8.561  14.697  -0.877  1.00  0.80           H  
ATOM   3066 1HB  ALA A 205       9.135  17.076  -1.105  1.00  0.80           H  
ATOM   3067 2HB  ALA A 205       8.328  16.480  -2.571  1.00  0.80           H  
ATOM   3068 3HB  ALA A 205       7.430  17.463  -1.409  1.00  0.80           H  
ATOM   3069  N   THR A 206       8.451  15.172   1.538  1.00  0.84           N  
ATOM   3070  CA  THR A 206       8.393  15.305   2.984  1.00  0.84           C  
ATOM   3071  C   THR A 206       9.745  15.752   3.531  1.00  0.84           C  
ATOM   3072  O   THR A 206      10.761  15.703   2.831  1.00  0.84           O  
ATOM   3073  CB  THR A 206       8.009  13.950   3.610  1.00  0.84           C  
ATOM   3074  OG1 THR A 206       9.048  12.996   3.333  1.00  0.84           O  
ATOM   3075  CG2 THR A 206       6.703  13.436   3.017  1.00  0.84           C  
ATOM   3076  H   THR A 206       9.169  14.563   1.159  1.00  0.84           H  
ATOM   3077  HA  THR A 206       7.646  16.054   3.245  1.00  0.84           H  
ATOM   3078  HB  THR A 206       7.897  14.063   4.686  1.00  0.84           H  
ATOM   3079  HG1 THR A 206       9.397  13.151   2.427  1.00  0.84           H  
ATOM   3080 1HG2 THR A 206       6.449  12.481   3.470  1.00  0.84           H  
ATOM   3081 2HG2 THR A 206       5.907  14.152   3.215  1.00  0.84           H  
ATOM   3082 3HG2 THR A 206       6.813  13.302   1.950  1.00  0.84           H  
ATOM   3083  N   GLU A 207       9.793  16.188   4.785  1.00  0.87           N  
ATOM   3084  CA  GLU A 207      11.099  16.546   5.310  1.00  0.87           C  
ATOM   3085  C   GLU A 207      12.025  15.332   5.258  1.00  0.87           C  
ATOM   3086  O   GLU A 207      11.697  14.272   5.787  1.00  0.87           O  
ATOM   3087  CB  GLU A 207      10.980  17.063   6.748  1.00  0.87           C  
ATOM   3088  CG  GLU A 207      12.291  17.561   7.359  1.00  0.87           C  
ATOM   3089  CD  GLU A 207      12.129  18.108   8.764  1.00  0.87           C  
ATOM   3090  OE1 GLU A 207      11.033  18.088   9.272  1.00  0.87           O  
ATOM   3091  OE2 GLU A 207      13.108  18.547   9.323  1.00  0.87           O  
ATOM   3092  H   GLU A 207       8.960  16.246   5.353  1.00  0.87           H  
ATOM   3093  HA  GLU A 207      11.525  17.333   4.686  1.00  0.87           H  
ATOM   3094 1HB  GLU A 207      10.264  17.883   6.781  1.00  0.87           H  
ATOM   3095 2HB  GLU A 207      10.596  16.268   7.387  1.00  0.87           H  
ATOM   3096 1HG  GLU A 207      13.001  16.734   7.386  1.00  0.87           H  
ATOM   3097 2HG  GLU A 207      12.705  18.336   6.716  1.00  0.87           H  
ATOM   3098  N   GLY A 208      13.187  15.500   4.636  1.00  0.87           N  
ATOM   3099  CA  GLY A 208      14.185  14.441   4.542  1.00  0.87           C  
ATOM   3100  C   GLY A 208      13.972  13.399   3.425  1.00  0.87           C  
ATOM   3101  O   GLY A 208      14.826  12.521   3.248  1.00  0.87           O  
ATOM   3102  H   GLY A 208      13.376  16.394   4.209  1.00  0.87           H  
ATOM   3103 1HA  GLY A 208      15.163  14.902   4.410  1.00  0.87           H  
ATOM   3104 2HA  GLY A 208      14.225  13.923   5.500  1.00  0.87           H  
ATOM   3105  N   GLY A 209      12.888  13.491   2.635  1.00  0.85           N  
ATOM   3106  CA  GLY A 209      12.679  12.460   1.598  1.00  0.85           C  
ATOM   3107  C   GLY A 209      11.305  12.446   0.908  1.00  0.85           C  
ATOM   3108  O   GLY A 209      10.522  13.390   1.001  1.00  0.85           O  
ATOM   3109  H   GLY A 209      12.205  14.239   2.775  1.00  0.85           H  
ATOM   3110 1HA  GLY A 209      13.443  12.578   0.834  1.00  0.85           H  
ATOM   3111 2HA  GLY A 209      12.852  11.480   2.043  1.00  0.85           H  
ATOM   3112  N   VAL A 210      11.046  11.367   0.171  1.00  0.82           N  
ATOM   3113  CA  VAL A 210       9.831  11.180  -0.623  1.00  0.82           C  
ATOM   3114  C   VAL A 210       9.025   9.917  -0.263  1.00  0.82           C  
ATOM   3115  O   VAL A 210       9.581   8.822  -0.101  1.00  0.82           O  
ATOM   3116  CB  VAL A 210      10.206  11.092  -2.128  1.00  0.82           C  
ATOM   3117  CG1 VAL A 210       8.958  10.850  -2.979  1.00  0.82           C  
ATOM   3118  CG2 VAL A 210      10.901  12.380  -2.573  1.00  0.82           C  
ATOM   3119  H   VAL A 210      11.735  10.630   0.146  1.00  0.82           H  
ATOM   3120  HA  VAL A 210       9.196  12.048  -0.470  1.00  0.82           H  
ATOM   3121  HB  VAL A 210      10.879  10.243  -2.278  1.00  0.82           H  
ATOM   3122 1HG1 VAL A 210       9.243  10.777  -4.018  1.00  0.82           H  
ATOM   3123 2HG1 VAL A 210       8.486   9.928  -2.679  1.00  0.82           H  
ATOM   3124 3HG1 VAL A 210       8.258  11.678  -2.848  1.00  0.82           H  
ATOM   3125 1HG2 VAL A 210      11.168  12.299  -3.627  1.00  0.82           H  
ATOM   3126 2HG2 VAL A 210      10.223  13.220  -2.428  1.00  0.82           H  
ATOM   3127 3HG2 VAL A 210      11.807  12.534  -1.986  1.00  0.82           H  
ATOM   3128  N   GLU A 211       7.704  10.066  -0.122  1.00  0.80           N  
ATOM   3129  CA  GLU A 211       6.875   8.876   0.074  1.00  0.80           C  
ATOM   3130  C   GLU A 211       6.275   8.538  -1.290  1.00  0.80           C  
ATOM   3131  O   GLU A 211       5.885   9.445  -2.028  1.00  0.80           O  
ATOM   3132  CB  GLU A 211       5.767   9.091   1.109  1.00  0.80           C  
ATOM   3133  CG  GLU A 211       6.257   9.375   2.521  1.00  0.80           C  
ATOM   3134  CD  GLU A 211       5.133   9.438   3.550  1.00  0.80           C  
ATOM   3135  OE1 GLU A 211       3.988   9.306   3.168  1.00  0.80           O  
ATOM   3136  OE2 GLU A 211       5.417   9.591   4.710  1.00  0.80           O  
ATOM   3137  H   GLU A 211       7.294  10.996  -0.208  1.00  0.80           H  
ATOM   3138  HA  GLU A 211       7.495   8.038   0.394  1.00  0.80           H  
ATOM   3139 1HB  GLU A 211       5.139   9.923   0.800  1.00  0.80           H  
ATOM   3140 2HB  GLU A 211       5.136   8.201   1.146  1.00  0.80           H  
ATOM   3141 1HG  GLU A 211       6.950   8.595   2.798  1.00  0.80           H  
ATOM   3142 2HG  GLU A 211       6.803  10.316   2.516  1.00  0.80           H  
ATOM   3143  N   ILE A 212       6.216   7.248  -1.636  1.00  0.80           N  
ATOM   3144  CA  ILE A 212       5.655   6.812  -2.923  1.00  0.80           C  
ATOM   3145  C   ILE A 212       4.507   5.845  -2.694  1.00  0.80           C  
ATOM   3146  O   ILE A 212       4.682   4.835  -2.017  1.00  0.80           O  
ATOM   3147  CB  ILE A 212       6.721   6.102  -3.770  1.00  0.80           C  
ATOM   3148  CG1 ILE A 212       7.930   7.005  -3.906  1.00  0.80           C  
ATOM   3149  CG2 ILE A 212       6.148   5.722  -5.149  1.00  0.80           C  
ATOM   3150  CD1 ILE A 212       8.956   6.751  -2.768  1.00  0.80           C  
ATOM   3151  H   ILE A 212       6.584   6.551  -0.987  1.00  0.80           H  
ATOM   3152  HA  ILE A 212       5.278   7.677  -3.466  1.00  0.80           H  
ATOM   3153  HB  ILE A 212       7.038   5.214  -3.267  1.00  0.80           H  
ATOM   3154 1HG1 ILE A 212       8.409   6.826  -4.862  1.00  0.80           H  
ATOM   3155 2HG1 ILE A 212       7.605   8.043  -3.875  1.00  0.80           H  
ATOM   3156 1HG2 ILE A 212       6.909   5.217  -5.736  1.00  0.80           H  
ATOM   3157 2HG2 ILE A 212       5.293   5.057  -5.022  1.00  0.80           H  
ATOM   3158 3HG2 ILE A 212       5.825   6.624  -5.658  1.00  0.80           H  
ATOM   3159 1HD1 ILE A 212       9.808   7.404  -2.859  1.00  0.80           H  
ATOM   3160 2HD1 ILE A 212       8.500   6.928  -1.804  1.00  0.80           H  
ATOM   3161 3HD1 ILE A 212       9.287   5.728  -2.801  1.00  0.80           H  
ATOM   3162  N   THR A 213       3.339   6.134  -3.247  1.00  0.85           N  
ATOM   3163  CA  THR A 213       2.192   5.256  -3.024  1.00  0.85           C  
ATOM   3164  C   THR A 213       1.523   4.801  -4.304  1.00  0.85           C  
ATOM   3165  O   THR A 213       1.665   5.429  -5.357  1.00  0.85           O  
ATOM   3166  CB  THR A 213       1.143   5.950  -2.131  1.00  0.85           C  
ATOM   3167  OG1 THR A 213       0.668   7.130  -2.780  1.00  0.85           O  
ATOM   3168  CG2 THR A 213       1.733   6.312  -0.805  1.00  0.85           C  
ATOM   3169  H   THR A 213       3.252   6.972  -3.821  1.00  0.85           H  
ATOM   3170  HA  THR A 213       2.534   4.362  -2.507  1.00  0.85           H  
ATOM   3171  HB  THR A 213       0.304   5.269  -1.973  1.00  0.85           H  
ATOM   3172  HG1 THR A 213       1.420   7.707  -2.952  1.00  0.85           H  
ATOM   3173 1HG2 THR A 213       0.972   6.787  -0.192  1.00  0.85           H  
ATOM   3174 2HG2 THR A 213       2.070   5.406  -0.332  1.00  0.85           H  
ATOM   3175 3HG2 THR A 213       2.569   6.995  -0.935  1.00  0.85           H  
ATOM   3176  N   VAL A 214       0.726   3.741  -4.190  1.00  0.94           N  
ATOM   3177  CA  VAL A 214      -0.042   3.264  -5.343  1.00  0.94           C  
ATOM   3178  C   VAL A 214      -1.537   3.256  -5.048  1.00  0.94           C  
ATOM   3179  O   VAL A 214      -1.973   2.875  -3.958  1.00  0.94           O  
ATOM   3180  CB  VAL A 214       0.414   1.857  -5.748  1.00  0.94           C  
ATOM   3181  CG1 VAL A 214       0.160   0.917  -4.599  1.00  0.94           C  
ATOM   3182  CG2 VAL A 214      -0.303   1.402  -7.041  1.00  0.94           C  
ATOM   3183  H   VAL A 214       0.689   3.258  -3.288  1.00  0.94           H  
ATOM   3184  HA  VAL A 214       0.134   3.935  -6.181  1.00  0.94           H  
ATOM   3185  HB  VAL A 214       1.468   1.878  -5.925  1.00  0.94           H  
ATOM   3186 1HG1 VAL A 214       0.495  -0.082  -4.846  1.00  0.94           H  
ATOM   3187 2HG1 VAL A 214       0.699   1.280  -3.727  1.00  0.94           H  
ATOM   3188 3HG1 VAL A 214      -0.910   0.894  -4.390  1.00  0.94           H  
ATOM   3189 1HG2 VAL A 214       0.047   0.413  -7.326  1.00  0.94           H  
ATOM   3190 2HG2 VAL A 214      -1.377   1.360  -6.883  1.00  0.94           H  
ATOM   3191 3HG2 VAL A 214      -0.087   2.105  -7.846  1.00  0.94           H  
ATOM   3192  N   ARG A 215      -2.313   3.675  -6.039  1.00  1.06           N  
ATOM   3193  CA  ARG A 215      -3.757   3.761  -5.968  1.00  1.06           C  
ATOM   3194  C   ARG A 215      -4.419   2.706  -6.850  1.00  1.06           C  
ATOM   3195  O   ARG A 215      -3.820   2.217  -7.809  1.00  1.06           O  
ATOM   3196  CB  ARG A 215      -4.188   5.144  -6.431  1.00  1.06           C  
ATOM   3197  CG  ARG A 215      -3.690   6.294  -5.558  1.00  1.06           C  
ATOM   3198  CD  ARG A 215      -4.080   7.625  -6.110  1.00  1.06           C  
ATOM   3199  NE  ARG A 215      -3.563   8.728  -5.302  1.00  1.06           N  
ATOM   3200  CZ  ARG A 215      -4.213   9.284  -4.253  1.00  1.06           C  
ATOM   3201  NH1 ARG A 215      -5.402   8.838  -3.903  1.00  1.06           N  
ATOM   3202  NH2 ARG A 215      -3.663  10.278  -3.575  1.00  1.06           N  
ATOM   3203  H   ARG A 215      -1.866   3.980  -6.897  1.00  1.06           H  
ATOM   3204  HA  ARG A 215      -4.068   3.606  -4.935  1.00  1.06           H  
ATOM   3205 1HB  ARG A 215      -3.812   5.315  -7.442  1.00  1.06           H  
ATOM   3206 2HB  ARG A 215      -5.274   5.196  -6.471  1.00  1.06           H  
ATOM   3207 1HG  ARG A 215      -4.099   6.197  -4.554  1.00  1.06           H  
ATOM   3208 2HG  ARG A 215      -2.597   6.259  -5.511  1.00  1.06           H  
ATOM   3209 1HD  ARG A 215      -3.673   7.726  -7.119  1.00  1.06           H  
ATOM   3210 2HD  ARG A 215      -5.165   7.706  -6.145  1.00  1.06           H  
ATOM   3211  HE  ARG A 215      -2.637   9.094  -5.550  1.00  1.06           H  
ATOM   3212 1HH1 ARG A 215      -5.829   8.080  -4.417  1.00  1.06           H  
ATOM   3213 2HH1 ARG A 215      -5.887   9.254  -3.121  1.00  1.06           H  
ATOM   3214 1HH2 ARG A 215      -2.750  10.629  -3.834  1.00  1.06           H  
ATOM   3215 2HH2 ARG A 215      -4.155  10.687  -2.797  1.00  1.06           H  
ATOM   3216  N   GLY A 216      -5.666   2.366  -6.536  1.00  1.22           N  
ATOM   3217  CA  GLY A 216      -6.423   1.412  -7.342  1.00  1.22           C  
ATOM   3218  C   GLY A 216      -6.410   0.028  -6.708  1.00  1.22           C  
ATOM   3219  O   GLY A 216      -6.233  -0.100  -5.497  1.00  1.22           O  
ATOM   3220  H   GLY A 216      -6.103   2.783  -5.727  1.00  1.22           H  
ATOM   3221 1HA  GLY A 216      -7.452   1.759  -7.444  1.00  1.22           H  
ATOM   3222 2HA  GLY A 216      -6.001   1.362  -8.345  1.00  1.22           H  
TER    3223
ENDMDL

REMARK ID 696873 MODEL 4 lipase1
PFRMAT TS
TARGET lipase1
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       2.670  -0.183  -1.196  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.323   0.340   0.121  1.00  0.96           C  
ATOM      3  C   MET A   1       3.051   1.636   0.437  1.00  0.96           C  
ATOM      4  O   MET A   1       4.220   1.819   0.066  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.632  -0.676   1.205  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.890  -1.991   1.122  1.00  0.96           C  
ATOM      7  SD  MET A   1       0.120  -1.782   1.300  1.00  0.96           S  
ATOM      8  CE  MET A   1       0.056  -1.287   3.029  1.00  0.96           C  
ATOM      9 1H   MET A   1       1.859  -0.610  -1.618  1.00  0.96           H  
ATOM     10 2H   MET A   1       2.995   0.574  -1.780  1.00  0.96           H  
ATOM     11 3H   MET A   1       3.404  -0.871  -1.102  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.255   0.553   0.133  1.00  0.96           H  
ATOM     13 1HB  MET A   1       3.678  -0.889   1.217  1.00  0.96           H  
ATOM     14 2HB  MET A   1       2.378  -0.225   2.155  1.00  0.96           H  
ATOM     15 1HG  MET A   1       2.088  -2.463   0.160  1.00  0.96           H  
ATOM     16 2HG  MET A   1       2.240  -2.659   1.909  1.00  0.96           H  
ATOM     17 1HE  MET A   1      -0.980  -1.114   3.321  1.00  0.96           H  
ATOM     18 2HE  MET A   1       0.483  -2.078   3.651  1.00  0.96           H  
ATOM     19 3HE  MET A   1       0.631  -0.369   3.168  1.00  0.96           H  
ATOM     20  N   LYS A   2       2.350   2.525   1.153  1.00  0.86           N  
ATOM     21  CA  LYS A   2       2.897   3.826   1.541  1.00  0.86           C  
ATOM     22  C   LYS A   2       2.450   4.253   2.940  1.00  0.86           C  
ATOM     23  O   LYS A   2       1.270   4.152   3.283  1.00  0.86           O  
ATOM     24  CB  LYS A   2       2.474   4.906   0.528  1.00  0.86           C  
ATOM     25  CG  LYS A   2       3.046   6.301   0.819  1.00  0.86           C  
ATOM     26  CD  LYS A   2       2.984   7.212  -0.421  1.00  0.86           C  
ATOM     27  CE  LYS A   2       1.633   7.843  -0.648  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       1.706   8.860  -1.746  1.00  0.86           N  
ATOM     29  H   LYS A   2       1.403   2.306   1.432  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.979   3.754   1.546  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       2.773   4.609  -0.475  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       1.390   4.996   0.530  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       2.470   6.765   1.621  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       4.081   6.221   1.160  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       3.717   7.999  -0.338  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       3.229   6.622  -1.300  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       0.904   7.079  -0.913  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       1.315   8.339   0.270  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2       0.810   9.296  -1.878  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       2.408   9.581  -1.471  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       1.999   8.423  -2.601  1.00  0.86           H  
ATOM     42  N   LEU A   3       3.406   4.725   3.741  1.00  0.77           N  
ATOM     43  CA  LEU A   3       3.142   5.234   5.082  1.00  0.77           C  
ATOM     44  C   LEU A   3       3.394   6.739   5.122  1.00  0.77           C  
ATOM     45  O   LEU A   3       4.288   7.239   4.437  1.00  0.77           O  
ATOM     46  CB  LEU A   3       4.085   4.598   6.109  1.00  0.77           C  
ATOM     47  CG  LEU A   3       4.142   3.060   6.178  1.00  0.77           C  
ATOM     48  CD1 LEU A   3       5.176   2.654   7.256  1.00  0.77           C  
ATOM     49  CD2 LEU A   3       2.760   2.457   6.448  1.00  0.77           C  
ATOM     50  H   LEU A   3       4.357   4.744   3.387  1.00  0.77           H  
ATOM     51  HA  LEU A   3       2.104   5.036   5.347  1.00  0.77           H  
ATOM     52 1HB  LEU A   3       5.089   4.940   5.892  1.00  0.77           H  
ATOM     53 2HB  LEU A   3       3.821   4.972   7.080  1.00  0.77           H  
ATOM     54  HG  LEU A   3       4.494   2.695   5.231  1.00  0.77           H  
ATOM     55 1HD1 LEU A   3       5.260   1.568   7.294  1.00  0.77           H  
ATOM     56 2HD1 LEU A   3       6.149   3.083   7.006  1.00  0.77           H  
ATOM     57 3HD1 LEU A   3       4.864   3.019   8.227  1.00  0.77           H  
ATOM     58 1HD2 LEU A   3       2.842   1.368   6.468  1.00  0.77           H  
ATOM     59 2HD2 LEU A   3       2.375   2.798   7.392  1.00  0.77           H  
ATOM     60 3HD2 LEU A   3       2.073   2.752   5.654  1.00  0.77           H  
ATOM     61  N   HIS A   4       2.664   7.467   5.962  1.00  0.69           N  
ATOM     62  CA  HIS A   4       2.986   8.885   6.144  1.00  0.69           C  
ATOM     63  C   HIS A   4       3.426   9.132   7.577  1.00  0.69           C  
ATOM     64  O   HIS A   4       2.837   8.602   8.533  1.00  0.69           O  
ATOM     65  CB  HIS A   4       1.830   9.833   5.811  1.00  0.69           C  
ATOM     66  CG  HIS A   4       2.279  11.286   5.872  1.00  0.69           C  
ATOM     67  ND1 HIS A   4       3.031  11.855   4.875  1.00  0.69           N  
ATOM     68  CD2 HIS A   4       2.121  12.253   6.815  1.00  0.69           C  
ATOM     69  CE1 HIS A   4       3.317  13.099   5.188  1.00  0.69           C  
ATOM     70  NE2 HIS A   4       2.779  13.370   6.357  1.00  0.69           N  
ATOM     71  H   HIS A   4       1.913   7.042   6.482  1.00  0.69           H  
ATOM     72  HA  HIS A   4       3.824   9.165   5.506  1.00  0.69           H  
ATOM     73 1HB  HIS A   4       1.455   9.626   4.808  1.00  0.69           H  
ATOM     74 2HB  HIS A   4       1.013   9.686   6.516  1.00  0.69           H  
ATOM     75  HD2 HIS A   4       1.586  12.160   7.760  1.00  0.69           H  
ATOM     76  HE1 HIS A   4       3.907  13.787   4.584  1.00  0.69           H  
ATOM     77  HE2 HIS A   4       2.861  14.272   6.838  1.00  0.69           H  
ATOM     78  N   ALA A   5       4.472   9.931   7.724  1.00  0.64           N  
ATOM     79  CA  ALA A   5       5.009  10.265   9.031  1.00  0.64           C  
ATOM     80  C   ALA A   5       5.726  11.587   9.020  1.00  0.64           C  
ATOM     81  O   ALA A   5       6.163  12.039   7.979  1.00  0.64           O  
ATOM     82  CB  ALA A   5       5.967   9.195   9.435  1.00  0.64           C  
ATOM     83  H   ALA A   5       4.937  10.299   6.889  1.00  0.64           H  
ATOM     84  HA  ALA A   5       4.185  10.330   9.743  1.00  0.64           H  
ATOM     85 1HB  ALA A   5       6.389   9.384  10.404  1.00  0.64           H  
ATOM     86 2HB  ALA A   5       5.411   8.269   9.452  1.00  0.64           H  
ATOM     87 3HB  ALA A   5       6.775   9.138   8.708  1.00  0.64           H  
ATOM     88  N   GLN A   6       5.886  12.207  10.172  1.00  0.61           N  
ATOM     89  CA  GLN A   6       6.700  13.404  10.224  1.00  0.61           C  
ATOM     90  C   GLN A   6       8.161  13.051  10.458  1.00  0.61           C  
ATOM     91  O   GLN A   6       9.042  13.815  10.065  1.00  0.61           O  
ATOM     92  CB  GLN A   6       6.212  14.363  11.299  1.00  0.61           C  
ATOM     93  CG  GLN A   6       4.844  14.961  11.024  1.00  0.61           C  
ATOM     94  CD  GLN A   6       4.419  15.904  12.125  1.00  0.61           C  
ATOM     95  OE1 GLN A   6       5.240  16.679  12.629  1.00  0.61           O  
ATOM     96  NE2 GLN A   6       3.151  15.854  12.501  1.00  0.61           N  
ATOM     97  H   GLN A   6       5.496  11.815  11.020  1.00  0.61           H  
ATOM     98  HA  GLN A   6       6.630  13.911   9.265  1.00  0.61           H  
ATOM     99 1HB  GLN A   6       6.154  13.829  12.251  1.00  0.61           H  
ATOM    100 2HB  GLN A   6       6.924  15.169  11.431  1.00  0.61           H  
ATOM    101 1HG  GLN A   6       4.877  15.517  10.084  1.00  0.61           H  
ATOM    102 2HG  GLN A   6       4.107  14.162  10.954  1.00  0.61           H  
ATOM    103 1HE2 GLN A   6       2.812  16.445  13.230  1.00  0.61           H  
ATOM    104 2HE2 GLN A   6       2.519  15.207  12.061  1.00  0.61           H  
ATOM    105  N   ALA A   7       8.424  11.889  11.073  1.00  0.59           N  
ATOM    106  CA  ALA A   7       9.816  11.534  11.377  1.00  0.59           C  
ATOM    107  C   ALA A   7      10.111  10.054  11.334  1.00  0.59           C  
ATOM    108  O   ALA A   7       9.224   9.209  11.466  1.00  0.59           O  
ATOM    109  CB  ALA A   7      10.205  12.025  12.744  1.00  0.59           C  
ATOM    110  H   ALA A   7       7.649  11.298  11.376  1.00  0.59           H  
ATOM    111  HA  ALA A   7      10.444  11.999  10.628  1.00  0.59           H  
ATOM    112 1HB  ALA A   7      11.237  11.771  12.905  1.00  0.59           H  
ATOM    113 2HB  ALA A   7      10.075  13.105  12.806  1.00  0.59           H  
ATOM    114 3HB  ALA A   7       9.590  11.535  13.480  1.00  0.59           H  
ATOM    115  N   LEU A   8      11.384   9.762  11.086  1.00  0.59           N  
ATOM    116  CA  LEU A   8      11.869   8.397  11.026  1.00  0.59           C  
ATOM    117  C   LEU A   8      12.918   8.112  12.119  1.00  0.59           C  
ATOM    118  O   LEU A   8      13.874   8.887  12.297  1.00  0.59           O  
ATOM    119  CB  LEU A   8      12.451   8.157   9.624  1.00  0.59           C  
ATOM    120  CG  LEU A   8      11.412   8.074   8.408  1.00  0.59           C  
ATOM    121  CD1 LEU A   8      10.905   9.454   7.998  1.00  0.59           C  
ATOM    122  CD2 LEU A   8      12.096   7.462   7.238  1.00  0.59           C  
ATOM    123  H   LEU A   8      12.049  10.531  10.980  1.00  0.59           H  
ATOM    124  HA  LEU A   8      11.030   7.721  11.176  1.00  0.59           H  
ATOM    125 1HB  LEU A   8      13.165   8.948   9.407  1.00  0.59           H  
ATOM    126 2HB  LEU A   8      12.978   7.218   9.651  1.00  0.59           H  
ATOM    127  HG  LEU A   8      10.555   7.467   8.698  1.00  0.59           H  
ATOM    128 1HD1 LEU A   8      10.230   9.337   7.164  1.00  0.59           H  
ATOM    129 2HD1 LEU A   8      10.389   9.934   8.779  1.00  0.59           H  
ATOM    130 3HD1 LEU A   8      11.741  10.074   7.702  1.00  0.59           H  
ATOM    131 1HD2 LEU A   8      11.417   7.391   6.400  1.00  0.59           H  
ATOM    132 2HD2 LEU A   8      12.909   8.065   6.973  1.00  0.59           H  
ATOM    133 3HD2 LEU A   8      12.456   6.503   7.489  1.00  0.59           H  
ATOM    134  N   LEU A   9      12.731   6.997  12.829  1.00  0.60           N  
ATOM    135  CA  LEU A   9      13.638   6.567  13.890  1.00  0.60           C  
ATOM    136  C   LEU A   9      14.271   5.232  13.478  1.00  0.60           C  
ATOM    137  O   LEU A   9      13.551   4.288  13.133  1.00  0.60           O  
ATOM    138  CB  LEU A   9      12.866   6.401  15.209  1.00  0.60           C  
ATOM    139  CG  LEU A   9      12.025   7.624  15.688  1.00  0.60           C  
ATOM    140  CD1 LEU A   9      11.322   7.270  16.923  1.00  0.60           C  
ATOM    141  CD2 LEU A   9      12.868   8.795  15.925  1.00  0.60           C  
ATOM    142  H   LEU A   9      11.921   6.421  12.615  1.00  0.60           H  
ATOM    143  HA  LEU A   9      14.419   7.310  14.017  1.00  0.60           H  
ATOM    144 1HB  LEU A   9      12.192   5.572  15.091  1.00  0.60           H  
ATOM    145 2HB  LEU A   9      13.575   6.154  15.995  1.00  0.60           H  
ATOM    146  HG  LEU A   9      11.278   7.859  14.928  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9      10.709   8.112  17.242  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9      10.704   6.415  16.724  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9      12.038   7.034  17.705  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9      12.246   9.622  16.260  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9      13.602   8.557  16.693  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9      13.370   9.063  14.997  1.00  0.60           H  
ATOM    153  N   PHE A  10      15.596   5.139  13.533  1.00  0.62           N  
ATOM    154  CA  PHE A  10      16.246   3.909  13.078  1.00  0.62           C  
ATOM    155  C   PHE A  10      17.061   3.192  14.132  1.00  0.62           C  
ATOM    156  O   PHE A  10      17.775   3.832  14.900  1.00  0.62           O  
ATOM    157  CB  PHE A  10      17.215   4.278  11.973  1.00  0.62           C  
ATOM    158  CG  PHE A  10      16.574   4.862  10.801  1.00  0.62           C  
ATOM    159  CD1 PHE A  10      16.295   6.193  10.789  1.00  0.62           C  
ATOM    160  CD2 PHE A  10      16.272   4.111   9.704  1.00  0.62           C  
ATOM    161  CE1 PHE A  10      15.715   6.776   9.708  1.00  0.62           C  
ATOM    162  CE2 PHE A  10      15.694   4.675   8.619  1.00  0.62           C  
ATOM    163  CZ  PHE A  10      15.412   6.017   8.624  1.00  0.62           C  
ATOM    164  H   PHE A  10      16.141   5.955  13.824  1.00  0.62           H  
ATOM    165  HA  PHE A  10      15.487   3.221  12.702  1.00  0.62           H  
ATOM    166 1HB  PHE A  10      17.941   4.989  12.356  1.00  0.62           H  
ATOM    167 2HB  PHE A  10      17.751   3.385  11.663  1.00  0.62           H  
ATOM    168  HD1 PHE A  10      16.542   6.781  11.670  1.00  0.62           H  
ATOM    169  HD2 PHE A  10      16.505   3.059   9.711  1.00  0.62           H  
ATOM    170  HE1 PHE A  10      15.493   7.846   9.715  1.00  0.62           H  
ATOM    171  HE2 PHE A  10      15.458   4.058   7.755  1.00  0.62           H  
ATOM    172  HZ  PHE A  10      14.953   6.474   7.774  1.00  0.62           H  
ATOM    173  N   ASP A  11      17.006   1.858  14.143  1.00  0.64           N  
ATOM    174  CA  ASP A  11      17.918   1.111  15.008  1.00  0.64           C  
ATOM    175  C   ASP A  11      19.309   1.161  14.391  1.00  0.64           C  
ATOM    176  O   ASP A  11      19.464   0.994  13.184  1.00  0.64           O  
ATOM    177  CB  ASP A  11      17.502  -0.344  15.263  1.00  0.64           C  
ATOM    178  CG  ASP A  11      18.420  -0.990  16.402  1.00  0.64           C  
ATOM    179  OD1 ASP A  11      18.125  -0.759  17.574  1.00  0.64           O  
ATOM    180  OD2 ASP A  11      19.366  -1.701  16.105  1.00  0.64           O  
ATOM    181  H   ASP A  11      16.342   1.361  13.543  1.00  0.64           H  
ATOM    182  HA  ASP A  11      17.961   1.606  15.971  1.00  0.64           H  
ATOM    183 1HB  ASP A  11      16.455  -0.388  15.571  1.00  0.64           H  
ATOM    184 2HB  ASP A  11      17.599  -0.927  14.342  1.00  0.64           H  
ATOM    185  N   ASN A  12      20.335   1.394  15.175  1.00  0.67           N  
ATOM    186  CA  ASN A  12      21.632   1.445  14.532  1.00  0.67           C  
ATOM    187  C   ASN A  12      22.059   0.062  14.023  1.00  0.67           C  
ATOM    188  O   ASN A  12      22.041  -0.196  12.812  1.00  0.67           O  
ATOM    189  CB  ASN A  12      22.658   2.007  15.491  1.00  0.67           C  
ATOM    190  CG  ASN A  12      23.932   2.326  14.830  1.00  0.67           C  
ATOM    191  OD1 ASN A  12      23.913   2.940  13.767  1.00  0.67           O  
ATOM    192  ND2 ASN A  12      25.030   1.960  15.420  1.00  0.67           N  
ATOM    193  H   ASN A  12      20.213   1.531  16.169  1.00  0.67           H  
ATOM    194  HA  ASN A  12      21.564   2.110  13.669  1.00  0.67           H  
ATOM    195 1HB  ASN A  12      22.275   2.895  15.971  1.00  0.67           H  
ATOM    196 2HB  ASN A  12      22.855   1.284  16.284  1.00  0.67           H  
ATOM    197 1HD2 ASN A  12      25.906   2.182  14.997  1.00  0.67           H  
ATOM    198 2HD2 ASN A  12      24.988   1.469  16.293  1.00  0.67           H  
ATOM    199  N   ASP A  13      22.328  -0.857  14.955  1.00  0.69           N  
ATOM    200  CA  ASP A  13      22.836  -2.197  14.645  1.00  0.69           C  
ATOM    201  C   ASP A  13      21.904  -3.065  13.800  1.00  0.69           C  
ATOM    202  O   ASP A  13      22.355  -3.861  12.976  1.00  0.69           O  
ATOM    203  CB  ASP A  13      23.105  -2.953  15.947  1.00  0.69           C  
ATOM    204  CG  ASP A  13      24.315  -2.430  16.739  1.00  0.69           C  
ATOM    205  OD1 ASP A  13      25.110  -1.673  16.195  1.00  0.69           O  
ATOM    206  OD2 ASP A  13      24.470  -2.787  17.889  1.00  0.69           O  
ATOM    207  H   ASP A  13      22.219  -0.606  15.924  1.00  0.69           H  
ATOM    208  HA  ASP A  13      23.773  -2.080  14.098  1.00  0.69           H  
ATOM    209 1HB  ASP A  13      22.215  -2.891  16.582  1.00  0.69           H  
ATOM    210 2HB  ASP A  13      23.266  -4.006  15.718  1.00  0.69           H  
ATOM    211  N   GLY A  14      20.602  -2.964  14.029  1.00  0.71           N  
ATOM    212  CA  GLY A  14      19.674  -3.796  13.292  1.00  0.71           C  
ATOM    213  C   GLY A  14      19.199  -3.170  11.989  1.00  0.71           C  
ATOM    214  O   GLY A  14      18.472  -3.805  11.236  1.00  0.71           O  
ATOM    215  H   GLY A  14      20.234  -2.319  14.728  1.00  0.71           H  
ATOM    216 1HA  GLY A  14      20.132  -4.762  13.087  1.00  0.71           H  
ATOM    217 2HA  GLY A  14      18.811  -3.986  13.929  1.00  0.71           H  
ATOM    218  N   THR A  15      19.576  -1.931  11.713  1.00  0.73           N  
ATOM    219  CA  THR A  15      19.053  -1.318  10.511  1.00  0.73           C  
ATOM    220  C   THR A  15      20.065  -0.565   9.693  1.00  0.73           C  
ATOM    221  O   THR A  15      20.195  -0.809   8.501  1.00  0.73           O  
ATOM    222  CB  THR A  15      17.873  -0.404  10.830  1.00  0.73           C  
ATOM    223  OG1 THR A  15      16.835  -1.143  11.465  1.00  0.73           O  
ATOM    224  CG2 THR A  15      17.333   0.224   9.594  1.00  0.73           C  
ATOM    225  H   THR A  15      20.232  -1.420  12.305  1.00  0.73           H  
ATOM    226  HA  THR A  15      18.682  -2.104   9.873  1.00  0.73           H  
ATOM    227  HB  THR A  15      18.172   0.377  11.457  1.00  0.73           H  
ATOM    228  HG1 THR A  15      16.119  -0.531  11.727  1.00  0.73           H  
ATOM    229 1HG2 THR A  15      16.511   0.857   9.862  1.00  0.73           H  
ATOM    230 2HG2 THR A  15      18.107   0.814   9.116  1.00  0.73           H  
ATOM    231 3HG2 THR A  15      16.992  -0.546   8.921  1.00  0.73           H  
ATOM    232  N   LEU A  16      20.771   0.374  10.302  1.00  0.75           N  
ATOM    233  CA  LEU A  16      21.610   1.217   9.475  1.00  0.75           C  
ATOM    234  C   LEU A  16      22.953   0.588   9.181  1.00  0.75           C  
ATOM    235  O   LEU A  16      23.441   0.625   8.046  1.00  0.75           O  
ATOM    236  CB  LEU A  16      21.847   2.550  10.174  1.00  0.75           C  
ATOM    237  CG  LEU A  16      20.591   3.364  10.442  1.00  0.75           C  
ATOM    238  CD1 LEU A  16      20.966   4.644  11.128  1.00  0.75           C  
ATOM    239  CD2 LEU A  16      19.877   3.616   9.173  1.00  0.75           C  
ATOM    240  H   LEU A  16      20.697   0.520  11.316  1.00  0.75           H  
ATOM    241  HA  LEU A  16      21.099   1.390   8.528  1.00  0.75           H  
ATOM    242 1HB  LEU A  16      22.331   2.355  11.136  1.00  0.75           H  
ATOM    243 2HB  LEU A  16      22.520   3.151   9.565  1.00  0.75           H  
ATOM    244  HG  LEU A  16      19.938   2.806  11.115  1.00  0.75           H  
ATOM    245 1HD1 LEU A  16      20.068   5.208  11.316  1.00  0.75           H  
ATOM    246 2HD1 LEU A  16      21.473   4.419  12.070  1.00  0.75           H  
ATOM    247 3HD1 LEU A  16      21.628   5.225  10.488  1.00  0.75           H  
ATOM    248 1HD2 LEU A  16      18.995   4.194   9.361  1.00  0.75           H  
ATOM    249 2HD2 LEU A  16      20.519   4.152   8.542  1.00  0.75           H  
ATOM    250 3HD2 LEU A  16      19.607   2.672   8.704  1.00  0.75           H  
ATOM    251  N   VAL A  17      23.558   0.005  10.198  1.00  0.79           N  
ATOM    252  CA  VAL A  17      24.902  -0.488  10.005  1.00  0.79           C  
ATOM    253  C   VAL A  17      25.104  -1.866  10.582  1.00  0.79           C  
ATOM    254  O   VAL A  17      24.689  -2.157  11.698  1.00  0.79           O  
ATOM    255  CB  VAL A  17      25.850   0.510  10.670  1.00  0.79           C  
ATOM    256  CG1 VAL A  17      25.565   0.567  12.147  1.00  0.79           C  
ATOM    257  CG2 VAL A  17      27.213   0.158  10.424  1.00  0.79           C  
ATOM    258  H   VAL A  17      23.096  -0.055  11.108  1.00  0.79           H  
ATOM    259  HA  VAL A  17      25.113  -0.536   8.941  1.00  0.79           H  
ATOM    260  HB  VAL A  17      25.657   1.500  10.259  1.00  0.79           H  
ATOM    261 1HG1 VAL A  17      26.216   1.302  12.616  1.00  0.79           H  
ATOM    262 2HG1 VAL A  17      24.526   0.851  12.297  1.00  0.79           H  
ATOM    263 3HG1 VAL A  17      25.741  -0.414  12.592  1.00  0.79           H  
ATOM    264 1HG2 VAL A  17      27.835   0.912  10.895  1.00  0.79           H  
ATOM    265 2HG2 VAL A  17      27.432  -0.819  10.837  1.00  0.79           H  
ATOM    266 3HG2 VAL A  17      27.382   0.148   9.367  1.00  0.79           H  
ATOM    267  N   SER A  18      25.808  -2.700   9.848  1.00  0.83           N  
ATOM    268  CA  SER A  18      26.103  -4.020  10.315  1.00  0.83           C  
ATOM    269  C   SER A  18      27.385  -3.993  11.110  1.00  0.83           C  
ATOM    270  O   SER A  18      28.477  -3.767  10.582  1.00  0.83           O  
ATOM    271  CB  SER A  18      26.206  -4.988   9.156  1.00  0.83           C  
ATOM    272  OG  SER A  18      26.577  -6.268   9.603  1.00  0.83           O  
ATOM    273  H   SER A  18      26.150  -2.403   8.949  1.00  0.83           H  
ATOM    274  HA  SER A  18      25.294  -4.347  10.970  1.00  0.83           H  
ATOM    275 1HB  SER A  18      25.249  -5.043   8.643  1.00  0.83           H  
ATOM    276 2HB  SER A  18      26.940  -4.616   8.437  1.00  0.83           H  
ATOM    277  HG  SER A  18      26.550  -6.834   8.829  1.00  0.83           H  
ATOM    278  N   SER A  19      27.227  -4.185  12.404  1.00  0.88           N  
ATOM    279  CA  SER A  19      28.311  -4.158  13.360  1.00  0.88           C  
ATOM    280  C   SER A  19      28.488  -5.550  13.935  1.00  0.88           C  
ATOM    281  O   SER A  19      29.334  -5.778  14.794  1.00  0.88           O  
ATOM    282  CB  SER A  19      27.981  -3.169  14.451  1.00  0.88           C  
ATOM    283  OG  SER A  19      26.838  -3.577  15.148  1.00  0.88           O  
ATOM    284  H   SER A  19      26.283  -4.327  12.745  1.00  0.88           H  
ATOM    285  HA  SER A  19      29.232  -3.861  12.856  1.00  0.88           H  
ATOM    286 1HB  SER A  19      28.821  -3.066  15.138  1.00  0.88           H  
ATOM    287 2HB  SER A  19      27.798  -2.196  13.998  1.00  0.88           H  
ATOM    288  HG  SER A  19      26.408  -2.762  15.511  1.00  0.88           H  
ATOM    289  N   LEU A  20      27.682  -6.483  13.442  1.00  0.93           N  
ATOM    290  CA  LEU A  20      27.652  -7.846  13.944  1.00  0.93           C  
ATOM    291  C   LEU A  20      29.015  -8.521  13.945  1.00  0.93           C  
ATOM    292  O   LEU A  20      29.384  -9.150  14.933  1.00  0.93           O  
ATOM    293  CB  LEU A  20      26.666  -8.671  13.124  1.00  0.93           C  
ATOM    294  CG  LEU A  20      26.529 -10.125  13.530  1.00  0.93           C  
ATOM    295  CD1 LEU A  20      26.026 -10.197  14.969  1.00  0.93           C  
ATOM    296  CD2 LEU A  20      25.562 -10.804  12.575  1.00  0.93           C  
ATOM    297  H   LEU A  20      27.044  -6.219  12.705  1.00  0.93           H  
ATOM    298  HA  LEU A  20      27.292  -7.813  14.971  1.00  0.93           H  
ATOM    299 1HB  LEU A  20      25.682  -8.211  13.201  1.00  0.93           H  
ATOM    300 2HB  LEU A  20      26.975  -8.646  12.079  1.00  0.93           H  
ATOM    301  HG  LEU A  20      27.500 -10.617  13.480  1.00  0.93           H  
ATOM    302 1HD1 LEU A  20      25.922 -11.234  15.268  1.00  0.93           H  
ATOM    303 2HD1 LEU A  20      26.739  -9.698  15.628  1.00  0.93           H  
ATOM    304 3HD1 LEU A  20      25.058  -9.703  15.039  1.00  0.93           H  
ATOM    305 1HD2 LEU A  20      25.445 -11.840  12.845  1.00  0.93           H  
ATOM    306 2HD2 LEU A  20      24.592 -10.308  12.627  1.00  0.93           H  
ATOM    307 3HD2 LEU A  20      25.950 -10.736  11.559  1.00  0.93           H  
ATOM    308  N   GLU A  21      29.784  -8.386  12.865  1.00  0.97           N  
ATOM    309  CA  GLU A  21      31.083  -9.045  12.845  1.00  0.97           C  
ATOM    310  C   GLU A  21      32.010  -8.447  13.902  1.00  0.97           C  
ATOM    311  O   GLU A  21      32.700  -9.176  14.618  1.00  0.97           O  
ATOM    312  CB  GLU A  21      31.725  -8.926  11.463  1.00  0.97           C  
ATOM    313  CG  GLU A  21      33.075  -9.610  11.343  1.00  0.97           C  
ATOM    314  CD  GLU A  21      33.035 -11.122  11.484  1.00  0.97           C  
ATOM    315  OE1 GLU A  21      31.988 -11.704  11.307  1.00  0.97           O  
ATOM    316  OE2 GLU A  21      34.073 -11.691  11.784  1.00  0.97           O  
ATOM    317  H   GLU A  21      29.460  -7.852  12.072  1.00  0.97           H  
ATOM    318  HA  GLU A  21      30.938 -10.101  13.073  1.00  0.97           H  
ATOM    319 1HB  GLU A  21      31.060  -9.348  10.712  1.00  0.97           H  
ATOM    320 2HB  GLU A  21      31.870  -7.870  11.220  1.00  0.97           H  
ATOM    321 1HG  GLU A  21      33.518  -9.353  10.381  1.00  0.97           H  
ATOM    322 2HG  GLU A  21      33.714  -9.197  12.119  1.00  0.97           H  
ATOM    323  N   SER A  22      31.987  -7.122  14.053  1.00  0.99           N  
ATOM    324  CA  SER A  22      32.835  -6.467  15.046  1.00  0.99           C  
ATOM    325  C   SER A  22      32.461  -6.977  16.430  1.00  0.99           C  
ATOM    326  O   SER A  22      33.320  -7.371  17.228  1.00  0.99           O  
ATOM    327  CB  SER A  22      32.667  -4.960  14.973  1.00  0.99           C  
ATOM    328  OG  SER A  22      33.456  -4.316  15.938  1.00  0.99           O  
ATOM    329  H   SER A  22      31.381  -6.565  13.467  1.00  0.99           H  
ATOM    330  HA  SER A  22      33.879  -6.719  14.849  1.00  0.99           H  
ATOM    331 1HB  SER A  22      32.949  -4.616  13.978  1.00  0.99           H  
ATOM    332 2HB  SER A  22      31.623  -4.699  15.123  1.00  0.99           H  
ATOM    333  HG  SER A  22      34.363  -4.709  15.863  1.00  0.99           H  
ATOM    334  N   VAL A  23      31.158  -7.025  16.681  1.00  0.99           N  
ATOM    335  CA  VAL A  23      30.622  -7.481  17.944  1.00  0.99           C  
ATOM    336  C   VAL A  23      31.013  -8.930  18.228  1.00  0.99           C  
ATOM    337  O   VAL A  23      31.510  -9.241  19.314  1.00  0.99           O  
ATOM    338  CB  VAL A  23      29.093  -7.277  17.904  1.00  0.99           C  
ATOM    339  CG1 VAL A  23      28.425  -7.929  19.035  1.00  0.99           C  
ATOM    340  CG2 VAL A  23      28.814  -5.774  17.967  1.00  0.99           C  
ATOM    341  H   VAL A  23      30.509  -6.700  15.964  1.00  0.99           H  
ATOM    342  HA  VAL A  23      31.027  -6.850  18.737  1.00  0.99           H  
ATOM    343  HB  VAL A  23      28.700  -7.692  16.983  1.00  0.99           H  
ATOM    344 1HG1 VAL A  23      27.354  -7.750  18.972  1.00  0.99           H  
ATOM    345 2HG1 VAL A  23      28.613  -8.991  18.982  1.00  0.99           H  
ATOM    346 3HG1 VAL A  23      28.813  -7.517  19.971  1.00  0.99           H  
ATOM    347 1HG2 VAL A  23      27.740  -5.594  17.922  1.00  0.99           H  
ATOM    348 2HG2 VAL A  23      29.212  -5.380  18.902  1.00  0.99           H  
ATOM    349 3HG2 VAL A  23      29.294  -5.272  17.139  1.00  0.99           H  
ATOM    350  N   ARG A  24      30.873  -9.815  17.244  1.00  0.97           N  
ATOM    351  CA  ARG A  24      31.264 -11.202  17.444  1.00  0.97           C  
ATOM    352  C   ARG A  24      32.761 -11.346  17.721  1.00  0.97           C  
ATOM    353  O   ARG A  24      33.172 -12.149  18.571  1.00  0.97           O  
ATOM    354  CB  ARG A  24      30.874 -12.044  16.240  1.00  0.97           C  
ATOM    355  CG  ARG A  24      29.378 -12.314  16.101  1.00  0.97           C  
ATOM    356  CD  ARG A  24      29.071 -13.084  14.867  1.00  0.97           C  
ATOM    357  NE  ARG A  24      27.669 -13.465  14.805  1.00  0.97           N  
ATOM    358  CZ  ARG A  24      27.081 -14.089  13.766  1.00  0.97           C  
ATOM    359  NH1 ARG A  24      27.777 -14.388  12.692  1.00  0.97           N  
ATOM    360  NH2 ARG A  24      25.797 -14.402  13.828  1.00  0.97           N  
ATOM    361  H   ARG A  24      30.467  -9.527  16.355  1.00  0.97           H  
ATOM    362  HA  ARG A  24      30.719 -11.581  18.308  1.00  0.97           H  
ATOM    363 1HB  ARG A  24      31.196 -11.529  15.329  1.00  0.97           H  
ATOM    364 2HB  ARG A  24      31.392 -13.001  16.275  1.00  0.97           H  
ATOM    365 1HG  ARG A  24      29.028 -12.884  16.961  1.00  0.97           H  
ATOM    366 2HG  ARG A  24      28.843 -11.366  16.056  1.00  0.97           H  
ATOM    367 1HD  ARG A  24      29.297 -12.465  13.996  1.00  0.97           H  
ATOM    368 2HD  ARG A  24      29.675 -13.988  14.838  1.00  0.97           H  
ATOM    369  HE  ARG A  24      27.094 -13.252  15.609  1.00  0.97           H  
ATOM    370 1HH1 ARG A  24      28.758 -14.149  12.642  1.00  0.97           H  
ATOM    371 2HH1 ARG A  24      27.331 -14.857  11.916  1.00  0.97           H  
ATOM    372 1HH2 ARG A  24      25.260 -14.173  14.654  1.00  0.97           H  
ATOM    373 2HH2 ARG A  24      25.353 -14.869  13.052  1.00  0.97           H  
ATOM    374  N   ARG A  25      33.593 -10.551  17.041  1.00  0.95           N  
ATOM    375  CA  ARG A  25      35.027 -10.639  17.275  1.00  0.95           C  
ATOM    376  C   ARG A  25      35.366 -10.182  18.689  1.00  0.95           C  
ATOM    377  O   ARG A  25      36.181 -10.804  19.378  1.00  0.95           O  
ATOM    378  CB  ARG A  25      35.790  -9.785  16.270  1.00  0.95           C  
ATOM    379  CG  ARG A  25      35.783 -10.315  14.824  1.00  0.95           C  
ATOM    380  CD  ARG A  25      36.484  -9.385  13.883  1.00  0.95           C  
ATOM    381  NE  ARG A  25      36.404  -9.848  12.498  1.00  0.95           N  
ATOM    382  CZ  ARG A  25      37.078  -9.312  11.453  1.00  0.95           C  
ATOM    383  NH1 ARG A  25      37.922  -8.312  11.628  1.00  0.95           N  
ATOM    384  NH2 ARG A  25      36.889  -9.799  10.240  1.00  0.95           N  
ATOM    385  H   ARG A  25      33.234  -9.907  16.332  1.00  0.95           H  
ATOM    386  HA  ARG A  25      35.335 -11.677  17.158  1.00  0.95           H  
ATOM    387 1HB  ARG A  25      35.356  -8.782  16.248  1.00  0.95           H  
ATOM    388 2HB  ARG A  25      36.826  -9.683  16.588  1.00  0.95           H  
ATOM    389 1HG  ARG A  25      36.295 -11.275  14.791  1.00  0.95           H  
ATOM    390 2HG  ARG A  25      34.763 -10.450  14.475  1.00  0.95           H  
ATOM    391 1HD  ARG A  25      36.012  -8.400  13.937  1.00  0.95           H  
ATOM    392 2HD  ARG A  25      37.532  -9.301  14.157  1.00  0.95           H  
ATOM    393  HE  ARG A  25      35.731 -10.606  12.288  1.00  0.95           H  
ATOM    394 1HH1 ARG A  25      38.071  -7.925  12.549  1.00  0.95           H  
ATOM    395 2HH1 ARG A  25      38.413  -7.924  10.831  1.00  0.95           H  
ATOM    396 1HH2 ARG A  25      36.241 -10.568  10.098  1.00  0.95           H  
ATOM    397 2HH2 ARG A  25      37.385  -9.402   9.457  1.00  0.95           H  
ATOM    398  N   CYS A  26      34.706  -9.119  19.144  1.00  0.92           N  
ATOM    399  CA  CYS A  26      34.955  -8.576  20.468  1.00  0.92           C  
ATOM    400  C   CYS A  26      34.508  -9.532  21.552  1.00  0.92           C  
ATOM    401  O   CYS A  26      35.217  -9.727  22.544  1.00  0.92           O  
ATOM    402  CB  CYS A  26      34.244  -7.256  20.602  1.00  0.92           C  
ATOM    403  SG  CYS A  26      34.985  -6.036  19.530  1.00  0.92           S  
ATOM    404  H   CYS A  26      34.044  -8.638  18.530  1.00  0.92           H  
ATOM    405  HA  CYS A  26      36.024  -8.404  20.573  1.00  0.92           H  
ATOM    406 1HB  CYS A  26      33.188  -7.361  20.335  1.00  0.92           H  
ATOM    407 2HB  CYS A  26      34.301  -6.899  21.629  1.00  0.92           H  
ATOM    408  HG  CYS A  26      34.457  -6.539  18.379  1.00  0.92           H  
ATOM    409  N   TRP A  27      33.367 -10.189  21.336  1.00  0.88           N  
ATOM    410  CA  TRP A  27      32.879 -11.157  22.300  1.00  0.88           C  
ATOM    411  C   TRP A  27      33.781 -12.375  22.342  1.00  0.88           C  
ATOM    412  O   TRP A  27      34.007 -12.943  23.409  1.00  0.88           O  
ATOM    413  CB  TRP A  27      31.474 -11.608  21.974  1.00  0.88           C  
ATOM    414  CG  TRP A  27      30.375 -10.703  22.453  1.00  0.88           C  
ATOM    415  CD1 TRP A  27      29.577  -9.931  21.709  1.00  0.88           C  
ATOM    416  CD2 TRP A  27      29.923 -10.541  23.809  1.00  0.88           C  
ATOM    417  NE1 TRP A  27      28.662  -9.285  22.504  1.00  0.88           N  
ATOM    418  CE2 TRP A  27      28.861  -9.658  23.782  1.00  0.88           C  
ATOM    419  CE3 TRP A  27      30.320 -11.079  25.009  1.00  0.88           C  
ATOM    420  CZ2 TRP A  27      28.197  -9.301  24.903  1.00  0.88           C  
ATOM    421  CZ3 TRP A  27      29.642 -10.731  26.155  1.00  0.88           C  
ATOM    422  CH2 TRP A  27      28.610  -9.863  26.104  1.00  0.88           C  
ATOM    423  H   TRP A  27      32.811  -9.981  20.504  1.00  0.88           H  
ATOM    424  HA  TRP A  27      32.867 -10.689  23.281  1.00  0.88           H  
ATOM    425 1HB  TRP A  27      31.376 -11.722  20.892  1.00  0.88           H  
ATOM    426 2HB  TRP A  27      31.348 -12.579  22.414  1.00  0.88           H  
ATOM    427  HD1 TRP A  27      29.649  -9.848  20.653  1.00  0.88           H  
ATOM    428  HE1 TRP A  27      27.939  -8.641  22.207  1.00  0.88           H  
ATOM    429  HE3 TRP A  27      31.138 -11.769  25.025  1.00  0.88           H  
ATOM    430  HZ2 TRP A  27      27.372  -8.609  24.857  1.00  0.88           H  
ATOM    431  HZ3 TRP A  27      29.954 -11.161  27.102  1.00  0.88           H  
ATOM    432  HH2 TRP A  27      28.103  -9.599  27.032  1.00  0.88           H  
ATOM    433  N   THR A  28      34.342 -12.759  21.199  1.00  0.84           N  
ATOM    434  CA  THR A  28      35.249 -13.888  21.174  1.00  0.84           C  
ATOM    435  C   THR A  28      36.502 -13.558  21.988  1.00  0.84           C  
ATOM    436  O   THR A  28      36.936 -14.356  22.824  1.00  0.84           O  
ATOM    437  CB  THR A  28      35.635 -14.250  19.734  1.00  0.84           C  
ATOM    438  OG1 THR A  28      34.449 -14.601  18.995  1.00  0.84           O  
ATOM    439  CG2 THR A  28      36.607 -15.422  19.741  1.00  0.84           C  
ATOM    440  H   THR A  28      34.110 -12.290  20.323  1.00  0.84           H  
ATOM    441  HA  THR A  28      34.756 -14.745  21.630  1.00  0.84           H  
ATOM    442  HB  THR A  28      36.106 -13.393  19.257  1.00  0.84           H  
ATOM    443  HG1 THR A  28      33.880 -13.796  18.905  1.00  0.84           H  
ATOM    444 1HG2 THR A  28      36.878 -15.673  18.717  1.00  0.84           H  
ATOM    445 2HG2 THR A  28      37.503 -15.145  20.298  1.00  0.84           H  
ATOM    446 3HG2 THR A  28      36.135 -16.281  20.214  1.00  0.84           H  
ATOM    447  N   ARG A  29      37.060 -12.355  21.780  1.00  0.79           N  
ATOM    448  CA  ARG A  29      38.260 -11.946  22.508  1.00  0.79           C  
ATOM    449  C   ARG A  29      37.971 -11.895  24.002  1.00  0.79           C  
ATOM    450  O   ARG A  29      38.753 -12.396  24.814  1.00  0.79           O  
ATOM    451  CB  ARG A  29      38.718 -10.577  22.019  1.00  0.79           C  
ATOM    452  CG  ARG A  29      39.289 -10.579  20.602  1.00  0.79           C  
ATOM    453  CD  ARG A  29      39.525  -9.201  20.064  1.00  0.79           C  
ATOM    454  NE  ARG A  29      40.604  -8.503  20.752  1.00  0.79           N  
ATOM    455  CZ  ARG A  29      40.910  -7.198  20.575  1.00  0.79           C  
ATOM    456  NH1 ARG A  29      40.216  -6.459  19.729  1.00  0.79           N  
ATOM    457  NH2 ARG A  29      41.909  -6.659  21.253  1.00  0.79           N  
ATOM    458  H   ARG A  29      36.660 -11.733  21.074  1.00  0.79           H  
ATOM    459  HA  ARG A  29      39.048 -12.676  22.324  1.00  0.79           H  
ATOM    460 1HB  ARG A  29      37.871  -9.891  22.027  1.00  0.79           H  
ATOM    461 2HB  ARG A  29      39.473 -10.178  22.695  1.00  0.79           H  
ATOM    462 1HG  ARG A  29      40.242 -11.107  20.604  1.00  0.79           H  
ATOM    463 2HG  ARG A  29      38.599 -11.094  19.937  1.00  0.79           H  
ATOM    464 1HD  ARG A  29      39.779  -9.265  19.007  1.00  0.79           H  
ATOM    465 2HD  ARG A  29      38.611  -8.615  20.180  1.00  0.79           H  
ATOM    466  HE  ARG A  29      41.161  -9.031  21.413  1.00  0.79           H  
ATOM    467 1HH1 ARG A  29      39.447  -6.862  19.204  1.00  0.79           H  
ATOM    468 2HH1 ARG A  29      40.449  -5.481  19.602  1.00  0.79           H  
ATOM    469 1HH2 ARG A  29      42.441  -7.223  21.902  1.00  0.79           H  
ATOM    470 2HH2 ARG A  29      42.139  -5.682  21.123  1.00  0.79           H  
ATOM    471  N   TRP A  30      36.800 -11.369  24.349  1.00  0.76           N  
ATOM    472  CA  TRP A  30      36.331 -11.299  25.720  1.00  0.76           C  
ATOM    473  C   TRP A  30      36.205 -12.682  26.324  1.00  0.76           C  
ATOM    474  O   TRP A  30      36.634 -12.931  27.451  1.00  0.76           O  
ATOM    475  CB  TRP A  30      34.980 -10.601  25.742  1.00  0.76           C  
ATOM    476  CG  TRP A  30      34.284 -10.624  27.006  1.00  0.76           C  
ATOM    477  CD1 TRP A  30      34.401  -9.756  28.011  1.00  0.76           C  
ATOM    478  CD2 TRP A  30      33.295 -11.596  27.424  1.00  0.76           C  
ATOM    479  NE1 TRP A  30      33.562 -10.101  29.015  1.00  0.76           N  
ATOM    480  CE2 TRP A  30      32.874 -11.220  28.667  1.00  0.76           C  
ATOM    481  CE3 TRP A  30      32.742 -12.737  26.831  1.00  0.76           C  
ATOM    482  CZ2 TRP A  30      31.910 -11.924  29.350  1.00  0.76           C  
ATOM    483  CZ3 TRP A  30      31.795 -13.455  27.518  1.00  0.76           C  
ATOM    484  CH2 TRP A  30      31.388 -13.052  28.748  1.00  0.76           C  
ATOM    485  H   TRP A  30      36.204 -10.966  23.626  1.00  0.76           H  
ATOM    486  HA  TRP A  30      37.050 -10.721  26.303  1.00  0.76           H  
ATOM    487 1HB  TRP A  30      35.107  -9.561  25.440  1.00  0.76           H  
ATOM    488 2HB  TRP A  30      34.339 -11.061  25.017  1.00  0.76           H  
ATOM    489  HD1 TRP A  30      35.066  -8.892  28.019  1.00  0.76           H  
ATOM    490  HE1 TRP A  30      33.472  -9.601  29.866  1.00  0.76           H  
ATOM    491  HE3 TRP A  30      33.054 -13.050  25.838  1.00  0.76           H  
ATOM    492  HZ2 TRP A  30      31.555 -11.627  30.313  1.00  0.76           H  
ATOM    493  HZ3 TRP A  30      31.378 -14.341  27.043  1.00  0.76           H  
ATOM    494  HH2 TRP A  30      30.640 -13.620  29.265  1.00  0.76           H  
ATOM    495  N   ALA A  31      35.602 -13.602  25.582  1.00  0.72           N  
ATOM    496  CA  ALA A  31      35.390 -14.930  26.107  1.00  0.72           C  
ATOM    497  C   ALA A  31      36.715 -15.553  26.482  1.00  0.72           C  
ATOM    498  O   ALA A  31      36.872 -16.135  27.558  1.00  0.72           O  
ATOM    499  CB  ALA A  31      34.663 -15.781  25.075  1.00  0.72           C  
ATOM    500  H   ALA A  31      35.255 -13.371  24.656  1.00  0.72           H  
ATOM    501  HA  ALA A  31      34.789 -14.841  27.007  1.00  0.72           H  
ATOM    502 1HB  ALA A  31      34.485 -16.772  25.471  1.00  0.72           H  
ATOM    503 2HB  ALA A  31      33.710 -15.313  24.826  1.00  0.72           H  
ATOM    504 3HB  ALA A  31      35.273 -15.855  24.177  1.00  0.72           H  
ATOM    505  N   VAL A  32      37.726 -15.339  25.651  1.00  0.70           N  
ATOM    506  CA  VAL A  32      39.020 -15.898  25.972  1.00  0.70           C  
ATOM    507  C   VAL A  32      39.601 -15.253  27.232  1.00  0.70           C  
ATOM    508  O   VAL A  32      40.013 -15.954  28.164  1.00  0.70           O  
ATOM    509  CB  VAL A  32      39.974 -15.712  24.783  1.00  0.70           C  
ATOM    510  CG1 VAL A  32      41.383 -16.126  25.168  1.00  0.70           C  
ATOM    511  CG2 VAL A  32      39.463 -16.542  23.610  1.00  0.70           C  
ATOM    512  H   VAL A  32      37.571 -14.839  24.773  1.00  0.70           H  
ATOM    513  HA  VAL A  32      38.896 -16.965  26.150  1.00  0.70           H  
ATOM    514  HB  VAL A  32      39.998 -14.658  24.502  1.00  0.70           H  
ATOM    515 1HG1 VAL A  32      42.048 -15.980  24.317  1.00  0.70           H  
ATOM    516 2HG1 VAL A  32      41.724 -15.513  26.003  1.00  0.70           H  
ATOM    517 3HG1 VAL A  32      41.389 -17.175  25.459  1.00  0.70           H  
ATOM    518 1HG2 VAL A  32      40.121 -16.409  22.754  1.00  0.70           H  
ATOM    519 2HG2 VAL A  32      39.440 -17.594  23.894  1.00  0.70           H  
ATOM    520 3HG2 VAL A  32      38.460 -16.219  23.349  1.00  0.70           H  
ATOM    521  N   GLU A  33      39.544 -13.921  27.307  1.00  0.68           N  
ATOM    522  CA  GLU A  33      40.100 -13.184  28.442  1.00  0.68           C  
ATOM    523  C   GLU A  33      39.460 -13.554  29.782  1.00  0.68           C  
ATOM    524  O   GLU A  33      40.142 -13.588  30.809  1.00  0.68           O  
ATOM    525  CB  GLU A  33      39.967 -11.670  28.209  1.00  0.68           C  
ATOM    526  CG  GLU A  33      40.898 -11.118  27.118  1.00  0.68           C  
ATOM    527  CD  GLU A  33      40.737  -9.629  26.857  1.00  0.68           C  
ATOM    528  OE1 GLU A  33      39.839  -9.023  27.400  1.00  0.68           O  
ATOM    529  OE2 GLU A  33      41.530  -9.092  26.111  1.00  0.68           O  
ATOM    530  H   GLU A  33      39.149 -13.399  26.522  1.00  0.68           H  
ATOM    531  HA  GLU A  33      41.160 -13.423  28.505  1.00  0.68           H  
ATOM    532 1HB  GLU A  33      38.942 -11.442  27.915  1.00  0.68           H  
ATOM    533 2HB  GLU A  33      40.167 -11.137  29.137  1.00  0.68           H  
ATOM    534 1HG  GLU A  33      41.928 -11.308  27.417  1.00  0.68           H  
ATOM    535 2HG  GLU A  33      40.719 -11.665  26.197  1.00  0.68           H  
ATOM    536  N   TYR A  34      38.163 -13.847  29.774  1.00  0.69           N  
ATOM    537  CA  TYR A  34      37.452 -14.199  30.997  1.00  0.69           C  
ATOM    538  C   TYR A  34      37.268 -15.697  31.256  1.00  0.69           C  
ATOM    539  O   TYR A  34      36.536 -16.072  32.174  1.00  0.69           O  
ATOM    540  CB  TYR A  34      36.110 -13.486  31.036  1.00  0.69           C  
ATOM    541  CG  TYR A  34      36.255 -11.997  31.314  1.00  0.69           C  
ATOM    542  CD1 TYR A  34      36.564 -11.123  30.300  1.00  0.69           C  
ATOM    543  CD2 TYR A  34      36.085 -11.514  32.609  1.00  0.69           C  
ATOM    544  CE1 TYR A  34      36.728  -9.785  30.561  1.00  0.69           C  
ATOM    545  CE2 TYR A  34      36.243 -10.165  32.873  1.00  0.69           C  
ATOM    546  CZ  TYR A  34      36.574  -9.307  31.848  1.00  0.69           C  
ATOM    547  OH  TYR A  34      36.762  -7.971  32.093  1.00  0.69           O  
ATOM    548  H   TYR A  34      37.651 -13.778  28.892  1.00  0.69           H  
ATOM    549  HA  TYR A  34      38.037 -13.814  31.830  1.00  0.69           H  
ATOM    550 1HB  TYR A  34      35.583 -13.618  30.084  1.00  0.69           H  
ATOM    551 2HB  TYR A  34      35.522 -13.923  31.815  1.00  0.69           H  
ATOM    552  HD1 TYR A  34      36.695 -11.484  29.291  1.00  0.69           H  
ATOM    553  HD2 TYR A  34      35.835 -12.199  33.418  1.00  0.69           H  
ATOM    554  HE1 TYR A  34      36.986  -9.107  29.753  1.00  0.69           H  
ATOM    555  HE2 TYR A  34      36.118  -9.782  33.888  1.00  0.69           H  
ATOM    556  HH  TYR A  34      36.561  -7.785  33.019  1.00  0.69           H  
ATOM    557  N   GLY A  35      37.911 -16.562  30.469  1.00  0.72           N  
ATOM    558  CA  GLY A  35      37.799 -18.003  30.712  1.00  0.72           C  
ATOM    559  C   GLY A  35      36.487 -18.644  30.245  1.00  0.72           C  
ATOM    560  O   GLY A  35      36.107 -19.710  30.737  1.00  0.72           O  
ATOM    561  H   GLY A  35      38.512 -16.232  29.709  1.00  0.72           H  
ATOM    562 1HA  GLY A  35      38.631 -18.500  30.212  1.00  0.72           H  
ATOM    563 2HA  GLY A  35      37.927 -18.189  31.776  1.00  0.72           H  
ATOM    564  N   ILE A  36      35.782 -17.989  29.334  1.00  0.75           N  
ATOM    565  CA  ILE A  36      34.516 -18.488  28.824  1.00  0.75           C  
ATOM    566  C   ILE A  36      34.762 -19.222  27.519  1.00  0.75           C  
ATOM    567  O   ILE A  36      35.457 -18.730  26.629  1.00  0.75           O  
ATOM    568  CB  ILE A  36      33.504 -17.339  28.640  1.00  0.75           C  
ATOM    569  CG1 ILE A  36      33.301 -16.621  29.963  1.00  0.75           C  
ATOM    570  CG2 ILE A  36      32.180 -17.831  28.094  1.00  0.75           C  
ATOM    571  CD1 ILE A  36      32.788 -17.544  31.034  1.00  0.75           C  
ATOM    572  H   ILE A  36      36.155 -17.130  28.938  1.00  0.75           H  
ATOM    573  HA  ILE A  36      34.098 -19.199  29.538  1.00  0.75           H  
ATOM    574  HB  ILE A  36      33.913 -16.635  27.957  1.00  0.75           H  
ATOM    575 1HG1 ILE A  36      34.252 -16.196  30.291  1.00  0.75           H  
ATOM    576 2HG1 ILE A  36      32.586 -15.808  29.832  1.00  0.75           H  
ATOM    577 1HG2 ILE A  36      31.516 -16.994  27.968  1.00  0.75           H  
ATOM    578 2HG2 ILE A  36      32.333 -18.315  27.134  1.00  0.75           H  
ATOM    579 3HG2 ILE A  36      31.747 -18.539  28.795  1.00  0.75           H  
ATOM    580 1HD1 ILE A  36      32.660 -17.009  31.963  1.00  0.75           H  
ATOM    581 2HD1 ILE A  36      31.828 -17.964  30.730  1.00  0.75           H  
ATOM    582 3HD1 ILE A  36      33.504 -18.353  31.188  1.00  0.75           H  
ATOM    583  N   THR A  37      34.232 -20.422  27.410  1.00  0.81           N  
ATOM    584  CA  THR A  37      34.446 -21.192  26.210  1.00  0.81           C  
ATOM    585  C   THR A  37      33.554 -20.734  25.081  1.00  0.81           C  
ATOM    586  O   THR A  37      32.535 -20.070  25.297  1.00  0.81           O  
ATOM    587  CB  THR A  37      34.188 -22.664  26.505  1.00  0.81           C  
ATOM    588  OG1 THR A  37      32.833 -22.797  26.953  1.00  0.81           O  
ATOM    589  CG2 THR A  37      35.124 -23.156  27.590  1.00  0.81           C  
ATOM    590  H   THR A  37      33.666 -20.804  28.168  1.00  0.81           H  
ATOM    591  HA  THR A  37      35.483 -21.069  25.900  1.00  0.81           H  
ATOM    592  HB  THR A  37      34.327 -23.252  25.599  1.00  0.81           H  
ATOM    593  HG1 THR A  37      32.779 -22.353  27.842  1.00  0.81           H  
ATOM    594 1HG2 THR A  37      34.918 -24.205  27.803  1.00  0.81           H  
ATOM    595 2HG2 THR A  37      36.156 -23.046  27.258  1.00  0.81           H  
ATOM    596 3HG2 THR A  37      34.968 -22.565  28.494  1.00  0.81           H  
ATOM    597  N   ALA A  38      33.897 -21.161  23.867  1.00  0.87           N  
ATOM    598  CA  ALA A  38      33.088 -20.827  22.708  1.00  0.87           C  
ATOM    599  C   ALA A  38      31.674 -21.356  22.862  1.00  0.87           C  
ATOM    600  O   ALA A  38      30.726 -20.702  22.430  1.00  0.87           O  
ATOM    601  CB  ALA A  38      33.714 -21.394  21.448  1.00  0.87           C  
ATOM    602  H   ALA A  38      34.742 -21.698  23.750  1.00  0.87           H  
ATOM    603  HA  ALA A  38      33.038 -19.742  22.629  1.00  0.87           H  
ATOM    604 1HB  ALA A  38      33.108 -21.115  20.586  1.00  0.87           H  
ATOM    605 2HB  ALA A  38      34.720 -20.992  21.328  1.00  0.87           H  
ATOM    606 3HB  ALA A  38      33.763 -22.478  21.521  1.00  0.87           H  
ATOM    607  N   GLU A  39      31.527 -22.532  23.480  1.00  0.96           N  
ATOM    608  CA  GLU A  39      30.204 -23.104  23.664  1.00  0.96           C  
ATOM    609  C   GLU A  39      29.418 -22.348  24.719  1.00  0.96           C  
ATOM    610  O   GLU A  39      28.254 -22.020  24.502  1.00  0.96           O  
ATOM    611  CB  GLU A  39      30.295 -24.577  24.059  1.00  0.96           C  
ATOM    612  CG  GLU A  39      30.803 -25.494  22.954  1.00  0.96           C  
ATOM    613  CD  GLU A  39      30.875 -26.945  23.372  1.00  0.96           C  
ATOM    614  OE1 GLU A  39      30.620 -27.230  24.520  1.00  0.96           O  
ATOM    615  OE2 GLU A  39      31.177 -27.767  22.540  1.00  0.96           O  
ATOM    616  H   GLU A  39      32.340 -23.020  23.821  1.00  0.96           H  
ATOM    617  HA  GLU A  39      29.663 -23.034  22.722  1.00  0.96           H  
ATOM    618 1HB  GLU A  39      30.965 -24.678  24.915  1.00  0.96           H  
ATOM    619 2HB  GLU A  39      29.314 -24.929  24.369  1.00  0.96           H  
ATOM    620 1HG  GLU A  39      30.141 -25.407  22.094  1.00  0.96           H  
ATOM    621 2HG  GLU A  39      31.795 -25.157  22.650  1.00  0.96           H  
ATOM    622  N   GLN A  40      30.048 -21.975  25.831  1.00  1.08           N  
ATOM    623  CA  GLN A  40      29.278 -21.251  26.835  1.00  1.08           C  
ATOM    624  C   GLN A  40      28.737 -19.959  26.267  1.00  1.08           C  
ATOM    625  O   GLN A  40      27.599 -19.587  26.524  1.00  1.08           O  
ATOM    626  CB  GLN A  40      30.132 -20.961  28.058  1.00  1.08           C  
ATOM    627  CG  GLN A  40      30.421 -22.153  28.929  1.00  1.08           C  
ATOM    628  CD  GLN A  40      31.511 -21.855  29.919  1.00  1.08           C  
ATOM    629  OE1 GLN A  40      32.617 -21.496  29.486  1.00  1.08           O  
ATOM    630  NE2 GLN A  40      31.233 -21.974  31.214  1.00  1.08           N  
ATOM    631  H   GLN A  40      31.025 -22.222  26.005  1.00  1.08           H  
ATOM    632  HA  GLN A  40      28.430 -21.873  27.133  1.00  1.08           H  
ATOM    633 1HB  GLN A  40      31.088 -20.565  27.720  1.00  1.08           H  
ATOM    634 2HB  GLN A  40      29.657 -20.202  28.666  1.00  1.08           H  
ATOM    635 1HG  GLN A  40      29.515 -22.398  29.485  1.00  1.08           H  
ATOM    636 2HG  GLN A  40      30.712 -22.999  28.310  1.00  1.08           H  
ATOM    637 1HE2 GLN A  40      31.937 -21.772  31.900  1.00  1.08           H  
ATOM    638 2HE2 GLN A  40      30.318 -22.262  31.508  1.00  1.08           H  
ATOM    639  N   PHE A  41      29.546 -19.283  25.463  1.00  1.24           N  
ATOM    640  CA  PHE A  41      29.091 -18.060  24.843  1.00  1.24           C  
ATOM    641  C   PHE A  41      28.063 -18.333  23.732  1.00  1.24           C  
ATOM    642  O   PHE A  41      26.984 -17.742  23.709  1.00  1.24           O  
ATOM    643  CB  PHE A  41      30.277 -17.270  24.298  1.00  1.24           C  
ATOM    644  CG  PHE A  41      29.845 -16.035  23.625  1.00  1.24           C  
ATOM    645  CD1 PHE A  41      29.387 -14.977  24.363  1.00  1.24           C  
ATOM    646  CD2 PHE A  41      29.870 -15.931  22.249  1.00  1.24           C  
ATOM    647  CE1 PHE A  41      28.949 -13.858  23.758  1.00  1.24           C  
ATOM    648  CE2 PHE A  41      29.435 -14.791  21.634  1.00  1.24           C  
ATOM    649  CZ  PHE A  41      28.965 -13.758  22.399  1.00  1.24           C  
ATOM    650  H   PHE A  41      30.493 -19.625  25.289  1.00  1.24           H  
ATOM    651  HA  PHE A  41      28.606 -17.454  25.604  1.00  1.24           H  
ATOM    652 1HB  PHE A  41      30.955 -17.010  25.111  1.00  1.24           H  
ATOM    653 2HB  PHE A  41      30.831 -17.885  23.585  1.00  1.24           H  
ATOM    654  HD1 PHE A  41      29.365 -15.051  25.431  1.00  1.24           H  
ATOM    655  HD2 PHE A  41      30.233 -16.772  21.657  1.00  1.24           H  
ATOM    656  HE1 PHE A  41      28.573 -13.041  24.351  1.00  1.24           H  
ATOM    657  HE2 PHE A  41      29.448 -14.709  20.548  1.00  1.24           H  
ATOM    658  HZ  PHE A  41      28.600 -12.851  21.920  1.00  1.24           H  
ATOM    659  N   GLY A  42      28.389 -19.253  22.821  1.00  1.44           N  
ATOM    660  CA  GLY A  42      27.558 -19.603  21.671  1.00  1.44           C  
ATOM    661  C   GLY A  42      26.171 -20.144  22.027  1.00  1.44           C  
ATOM    662  O   GLY A  42      25.234 -20.016  21.242  1.00  1.44           O  
ATOM    663  H   GLY A  42      29.276 -19.739  22.899  1.00  1.44           H  
ATOM    664 1HA  GLY A  42      27.449 -18.723  21.037  1.00  1.44           H  
ATOM    665 2HA  GLY A  42      28.089 -20.348  21.080  1.00  1.44           H  
ATOM    666  N   GLN A  43      26.035 -20.732  23.217  1.00  1.69           N  
ATOM    667  CA  GLN A  43      24.771 -21.289  23.694  1.00  1.69           C  
ATOM    668  C   GLN A  43      23.831 -20.224  24.285  1.00  1.69           C  
ATOM    669  O   GLN A  43      22.695 -20.532  24.660  1.00  1.69           O  
ATOM    670  CB  GLN A  43      25.067 -22.404  24.703  1.00  1.69           C  
ATOM    671  CG  GLN A  43      25.747 -23.641  24.063  1.00  1.69           C  
ATOM    672  CD  GLN A  43      26.250 -24.669  25.082  1.00  1.69           C  
ATOM    673  OE1 GLN A  43      26.447 -24.370  26.266  1.00  1.69           O  
ATOM    674  NE2 GLN A  43      26.473 -25.894  24.612  1.00  1.69           N  
ATOM    675  H   GLN A  43      26.860 -20.848  23.802  1.00  1.69           H  
ATOM    676  HA  GLN A  43      24.262 -21.738  22.843  1.00  1.69           H  
ATOM    677 1HB  GLN A  43      25.740 -22.015  25.475  1.00  1.69           H  
ATOM    678 2HB  GLN A  43      24.147 -22.718  25.191  1.00  1.69           H  
ATOM    679 1HG  GLN A  43      25.006 -24.138  23.440  1.00  1.69           H  
ATOM    680 2HG  GLN A  43      26.577 -23.329  23.438  1.00  1.69           H  
ATOM    681 1HE2 GLN A  43      26.814 -26.611  25.223  1.00  1.69           H  
ATOM    682 2HE2 GLN A  43      26.311 -26.098  23.648  1.00  1.69           H  
ATOM    683  N   VAL A  44      24.296 -18.979  24.359  1.00  1.96           N  
ATOM    684  CA  VAL A  44      23.506 -17.851  24.835  1.00  1.96           C  
ATOM    685  C   VAL A  44      22.773 -17.290  23.612  1.00  1.96           C  
ATOM    686  O   VAL A  44      23.327 -17.267  22.520  1.00  1.96           O  
ATOM    687  CB  VAL A  44      24.408 -16.781  25.511  1.00  1.96           C  
ATOM    688  CG1 VAL A  44      23.615 -15.552  25.934  1.00  1.96           C  
ATOM    689  CG2 VAL A  44      25.057 -17.370  26.707  1.00  1.96           C  
ATOM    690  H   VAL A  44      25.250 -18.779  24.051  1.00  1.96           H  
ATOM    691  HA  VAL A  44      22.775 -18.204  25.561  1.00  1.96           H  
ATOM    692  HB  VAL A  44      25.167 -16.468  24.806  1.00  1.96           H  
ATOM    693 1HG1 VAL A  44      24.282 -14.836  26.399  1.00  1.96           H  
ATOM    694 2HG1 VAL A  44      23.166 -15.110  25.096  1.00  1.96           H  
ATOM    695 3HG1 VAL A  44      22.852 -15.848  26.646  1.00  1.96           H  
ATOM    696 1HG2 VAL A  44      25.707 -16.631  27.165  1.00  1.96           H  
ATOM    697 2HG2 VAL A  44      24.297 -17.683  27.422  1.00  1.96           H  
ATOM    698 3HG2 VAL A  44      25.638 -18.226  26.397  1.00  1.96           H  
ATOM    699  N   GLU A  45      21.509 -16.893  23.755  1.00  2.17           N  
ATOM    700  CA  GLU A  45      20.776 -16.339  22.604  1.00  2.17           C  
ATOM    701  C   GLU A  45      21.435 -15.074  22.024  1.00  2.17           C  
ATOM    702  O   GLU A  45      21.388 -14.838  20.815  1.00  2.17           O  
ATOM    703  CB  GLU A  45      19.329 -16.041  22.992  1.00  2.17           C  
ATOM    704  CG  GLU A  45      18.480 -17.294  23.225  1.00  2.17           C  
ATOM    705  CD  GLU A  45      17.058 -16.991  23.648  1.00  2.17           C  
ATOM    706  OE1 GLU A  45      16.757 -15.847  23.888  1.00  2.17           O  
ATOM    707  OE2 GLU A  45      16.274 -17.911  23.723  1.00  2.17           O  
ATOM    708  H   GLU A  45      21.061 -16.966  24.655  1.00  2.17           H  
ATOM    709  HA  GLU A  45      20.766 -17.094  21.820  1.00  2.17           H  
ATOM    710 1HB  GLU A  45      19.309 -15.442  23.903  1.00  2.17           H  
ATOM    711 2HB  GLU A  45      18.861 -15.453  22.204  1.00  2.17           H  
ATOM    712 1HG  GLU A  45      18.455 -17.875  22.302  1.00  2.17           H  
ATOM    713 2HG  GLU A  45      18.959 -17.905  23.989  1.00  2.17           H  
ATOM    714  N   LEU A  46      22.043 -14.269  22.891  1.00  2.24           N  
ATOM    715  CA  LEU A  46      22.747 -13.048  22.502  1.00  2.24           C  
ATOM    716  C   LEU A  46      21.865 -12.148  21.637  1.00  2.24           C  
ATOM    717  O   LEU A  46      20.696 -11.906  21.964  1.00  2.24           O  
ATOM    718  CB  LEU A  46      23.996 -13.470  21.707  1.00  2.24           C  
ATOM    719  CG  LEU A  46      24.927 -14.427  22.421  1.00  2.24           C  
ATOM    720  CD1 LEU A  46      25.951 -14.912  21.483  1.00  2.24           C  
ATOM    721  CD2 LEU A  46      25.561 -13.754  23.554  1.00  2.24           C  
ATOM    722  H   LEU A  46      22.026 -14.539  23.858  1.00  2.24           H  
ATOM    723  HA  LEU A  46      23.040 -12.514  23.400  1.00  2.24           H  
ATOM    724 1HB  LEU A  46      23.706 -13.932  20.766  1.00  2.24           H  
ATOM    725 2HB  LEU A  46      24.593 -12.588  21.501  1.00  2.24           H  
ATOM    726  HG  LEU A  46      24.388 -15.239  22.774  1.00  2.24           H  
ATOM    727 1HD1 LEU A  46      26.609 -15.614  22.004  1.00  2.24           H  
ATOM    728 2HD1 LEU A  46      25.461 -15.423  20.657  1.00  2.24           H  
ATOM    729 3HD1 LEU A  46      26.518 -14.074  21.103  1.00  2.24           H  
ATOM    730 1HD2 LEU A  46      26.217 -14.456  24.065  1.00  2.24           H  
ATOM    731 2HD2 LEU A  46      26.136 -12.910  23.192  1.00  2.24           H  
ATOM    732 3HD2 LEU A  46      24.798 -13.418  24.227  1.00  2.24           H  
ATOM    733  N   HIS A  47      22.428 -11.650  20.529  1.00  2.12           N  
ATOM    734  CA  HIS A  47      21.725 -10.830  19.541  1.00  2.12           C  
ATOM    735  C   HIS A  47      20.951  -9.616  20.068  1.00  2.12           C  
ATOM    736  O   HIS A  47      21.375  -8.480  19.862  1.00  2.12           O  
ATOM    737  CB  HIS A  47      20.822 -11.756  18.723  1.00  2.12           C  
ATOM    738  CG  HIS A  47      19.994 -11.110  17.680  1.00  2.12           C  
ATOM    739  ND1 HIS A  47      20.519 -10.423  16.605  1.00  2.12           N  
ATOM    740  CD2 HIS A  47      18.661 -11.122  17.507  1.00  2.12           C  
ATOM    741  CE1 HIS A  47      19.521 -10.016  15.830  1.00  2.12           C  
ATOM    742  NE2 HIS A  47      18.394 -10.447  16.359  1.00  2.12           N  
ATOM    743  H   HIS A  47      23.390 -11.872  20.339  1.00  2.12           H  
ATOM    744  HA  HIS A  47      22.463 -10.433  18.847  1.00  2.12           H  
ATOM    745 1HB  HIS A  47      21.442 -12.509  18.235  1.00  2.12           H  
ATOM    746 2HB  HIS A  47      20.151 -12.293  19.393  1.00  2.12           H  
ATOM    747  HD2 HIS A  47      17.931 -11.607  18.156  1.00  2.12           H  
ATOM    748  HE1 HIS A  47      19.613  -9.451  14.895  1.00  2.12           H  
ATOM    749  HE2 HIS A  47      17.455 -10.342  15.984  1.00  2.12           H  
ATOM    750  N   GLY A  48      19.802  -9.844  20.696  1.00  1.87           N  
ATOM    751  CA  GLY A  48      18.987  -8.741  21.189  1.00  1.87           C  
ATOM    752  C   GLY A  48      19.282  -8.417  22.648  1.00  1.87           C  
ATOM    753  O   GLY A  48      18.808  -7.409  23.179  1.00  1.87           O  
ATOM    754  H   GLY A  48      19.544 -10.806  20.880  1.00  1.87           H  
ATOM    755 1HA  GLY A  48      19.162  -7.858  20.574  1.00  1.87           H  
ATOM    756 2HA  GLY A  48      17.934  -8.999  21.078  1.00  1.87           H  
ATOM    757  N   ARG A  49      20.067  -9.264  23.300  1.00  1.58           N  
ATOM    758  CA  ARG A  49      20.370  -9.051  24.707  1.00  1.58           C  
ATOM    759  C   ARG A  49      21.527  -8.049  24.899  1.00  1.58           C  
ATOM    760  O   ARG A  49      22.522  -8.124  24.178  1.00  1.58           O  
ATOM    761  CB  ARG A  49      20.732 -10.363  25.369  1.00  1.58           C  
ATOM    762  CG  ARG A  49      19.612 -11.375  25.400  1.00  1.58           C  
ATOM    763  CD  ARG A  49      19.980 -12.597  26.161  1.00  1.58           C  
ATOM    764  NE  ARG A  49      20.014 -12.362  27.610  1.00  1.58           N  
ATOM    765  CZ  ARG A  49      20.426 -13.269  28.528  1.00  1.58           C  
ATOM    766  NH1 ARG A  49      20.860 -14.447  28.186  1.00  1.58           N  
ATOM    767  NH2 ARG A  49      20.395 -12.995  29.800  1.00  1.58           N  
ATOM    768  H   ARG A  49      20.413 -10.088  22.810  1.00  1.58           H  
ATOM    769  HA  ARG A  49      19.459  -8.710  25.181  1.00  1.58           H  
ATOM    770 1HB  ARG A  49      21.562 -10.822  24.846  1.00  1.58           H  
ATOM    771 2HB  ARG A  49      21.046 -10.178  26.400  1.00  1.58           H  
ATOM    772 1HG  ARG A  49      18.740 -10.923  25.878  1.00  1.58           H  
ATOM    773 2HG  ARG A  49      19.360 -11.669  24.377  1.00  1.58           H  
ATOM    774 1HD  ARG A  49      19.258 -13.389  25.956  1.00  1.58           H  
ATOM    775 2HD  ARG A  49      20.973 -12.921  25.847  1.00  1.58           H  
ATOM    776  HE  ARG A  49      19.692 -11.442  27.967  1.00  1.58           H  
ATOM    777 1HH1 ARG A  49      20.902 -14.723  27.226  1.00  1.58           H  
ATOM    778 2HH1 ARG A  49      21.178 -15.068  28.952  1.00  1.58           H  
ATOM    779 1HH2 ARG A  49      20.061 -12.101  30.126  1.00  1.58           H  
ATOM    780 2HH2 ARG A  49      20.729 -13.713  30.458  1.00  1.58           H  
ATOM    781  N   PRO A  50      21.434  -7.098  25.850  1.00  1.31           N  
ATOM    782  CA  PRO A  50      22.500  -6.197  26.257  1.00  1.31           C  
ATOM    783  C   PRO A  50      23.698  -6.976  26.773  1.00  1.31           C  
ATOM    784  O   PRO A  50      23.543  -8.017  27.422  1.00  1.31           O  
ATOM    785  CB  PRO A  50      21.850  -5.367  27.371  1.00  1.31           C  
ATOM    786  CG  PRO A  50      20.373  -5.423  27.078  1.00  1.31           C  
ATOM    787  CD  PRO A  50      20.134  -6.797  26.476  1.00  1.31           C  
ATOM    788  HA  PRO A  50      22.782  -5.563  25.402  1.00  1.31           H  
ATOM    789 1HB  PRO A  50      22.098  -5.797  28.353  1.00  1.31           H  
ATOM    790 2HB  PRO A  50      22.248  -4.341  27.357  1.00  1.31           H  
ATOM    791 1HG  PRO A  50      19.798  -5.275  28.009  1.00  1.31           H  
ATOM    792 2HG  PRO A  50      20.089  -4.608  26.395  1.00  1.31           H  
ATOM    793 1HD  PRO A  50      19.883  -7.535  27.238  1.00  1.31           H  
ATOM    794 2HD  PRO A  50      19.340  -6.673  25.721  1.00  1.31           H  
ATOM    795  N   ALA A  51      24.892  -6.418  26.588  1.00  1.10           N  
ATOM    796  CA  ALA A  51      26.111  -7.072  27.059  1.00  1.10           C  
ATOM    797  C   ALA A  51      26.063  -7.339  28.548  1.00  1.10           C  
ATOM    798  O   ALA A  51      26.620  -8.322  29.022  1.00  1.10           O  
ATOM    799  CB  ALA A  51      27.328  -6.226  26.736  1.00  1.10           C  
ATOM    800  H   ALA A  51      24.962  -5.553  26.070  1.00  1.10           H  
ATOM    801  HA  ALA A  51      26.185  -8.026  26.562  1.00  1.10           H  
ATOM    802 1HB  ALA A  51      28.225  -6.742  27.073  1.00  1.10           H  
ATOM    803 2HB  ALA A  51      27.388  -6.062  25.659  1.00  1.10           H  
ATOM    804 3HB  ALA A  51      27.254  -5.268  27.246  1.00  1.10           H  
ATOM    805  N   ALA A  52      25.411  -6.469  29.303  1.00  0.95           N  
ATOM    806  CA  ALA A  52      25.302  -6.666  30.740  1.00  0.95           C  
ATOM    807  C   ALA A  52      24.587  -7.962  31.097  1.00  0.95           C  
ATOM    808  O   ALA A  52      24.929  -8.608  32.087  1.00  0.95           O  
ATOM    809  CB  ALA A  52      24.585  -5.492  31.364  1.00  0.95           C  
ATOM    810  H   ALA A  52      24.970  -5.670  28.871  1.00  0.95           H  
ATOM    811  HA  ALA A  52      26.300  -6.746  31.147  1.00  0.95           H  
ATOM    812 1HB  ALA A  52      24.532  -5.630  32.443  1.00  0.95           H  
ATOM    813 2HB  ALA A  52      25.125  -4.573  31.139  1.00  0.95           H  
ATOM    814 3HB  ALA A  52      23.576  -5.432  30.956  1.00  0.95           H  
ATOM    815  N   GLU A  53      23.584  -8.352  30.307  1.00  0.85           N  
ATOM    816  CA  GLU A  53      22.831  -9.549  30.643  1.00  0.85           C  
ATOM    817  C   GLU A  53      23.636 -10.768  30.240  1.00  0.85           C  
ATOM    818  O   GLU A  53      23.685 -11.773  30.950  1.00  0.85           O  
ATOM    819  CB  GLU A  53      21.486  -9.585  29.920  1.00  0.85           C  
ATOM    820  CG  GLU A  53      20.488  -8.526  30.294  1.00  0.85           C  
ATOM    821  CD  GLU A  53      19.161  -8.719  29.570  1.00  0.85           C  
ATOM    822  OE1 GLU A  53      19.034  -9.669  28.806  1.00  0.85           O  
ATOM    823  OE2 GLU A  53      18.281  -7.921  29.772  1.00  0.85           O  
ATOM    824  H   GLU A  53      23.370  -7.851  29.450  1.00  0.85           H  
ATOM    825  HA  GLU A  53      22.666  -9.576  31.720  1.00  0.85           H  
ATOM    826 1HB  GLU A  53      21.654  -9.522  28.841  1.00  0.85           H  
ATOM    827 2HB  GLU A  53      21.022 -10.511  30.117  1.00  0.85           H  
ATOM    828 1HG  GLU A  53      20.319  -8.554  31.369  1.00  0.85           H  
ATOM    829 2HG  GLU A  53      20.902  -7.549  30.037  1.00  0.85           H  
ATOM    830  N   ILE A  54      24.306 -10.648  29.105  1.00  0.80           N  
ATOM    831  CA  ILE A  54      25.082 -11.750  28.574  1.00  0.80           C  
ATOM    832  C   ILE A  54      26.246 -12.027  29.523  1.00  0.80           C  
ATOM    833  O   ILE A  54      26.467 -13.168  29.946  1.00  0.80           O  
ATOM    834  CB  ILE A  54      25.582 -11.366  27.185  1.00  0.80           C  
ATOM    835  CG1 ILE A  54      24.388 -11.225  26.245  1.00  0.80           C  
ATOM    836  CG2 ILE A  54      26.560 -12.425  26.674  1.00  0.80           C  
ATOM    837  CD1 ILE A  54      24.736 -10.527  24.953  1.00  0.80           C  
ATOM    838  H   ILE A  54      24.229  -9.774  28.578  1.00  0.80           H  
ATOM    839  HA  ILE A  54      24.453 -12.637  28.510  1.00  0.80           H  
ATOM    840  HB  ILE A  54      26.053 -10.404  27.236  1.00  0.80           H  
ATOM    841 1HG1 ILE A  54      23.997 -12.211  26.026  1.00  0.80           H  
ATOM    842 2HG1 ILE A  54      23.605 -10.645  26.745  1.00  0.80           H  
ATOM    843 1HG2 ILE A  54      26.904 -12.143  25.687  1.00  0.80           H  
ATOM    844 2HG2 ILE A  54      27.404 -12.485  27.351  1.00  0.80           H  
ATOM    845 3HG2 ILE A  54      26.073 -13.389  26.621  1.00  0.80           H  
ATOM    846 1HD1 ILE A  54      23.857 -10.446  24.325  1.00  0.80           H  
ATOM    847 2HD1 ILE A  54      25.095  -9.531  25.176  1.00  0.80           H  
ATOM    848 3HD1 ILE A  54      25.504 -11.066  24.430  1.00  0.80           H  
ATOM    849  N   ALA A  55      26.954 -10.959  29.904  1.00  0.77           N  
ATOM    850  CA  ALA A  55      28.059 -11.062  30.833  1.00  0.77           C  
ATOM    851  C   ALA A  55      27.563 -11.614  32.169  1.00  0.77           C  
ATOM    852  O   ALA A  55      28.232 -12.447  32.770  1.00  0.77           O  
ATOM    853  CB  ALA A  55      28.712  -9.697  31.016  1.00  0.77           C  
ATOM    854  H   ALA A  55      26.720 -10.044  29.533  1.00  0.77           H  
ATOM    855  HA  ALA A  55      28.790 -11.759  30.427  1.00  0.77           H  
ATOM    856 1HB  ALA A  55      29.550  -9.778  31.708  1.00  0.77           H  
ATOM    857 2HB  ALA A  55      29.069  -9.331  30.051  1.00  0.77           H  
ATOM    858 3HB  ALA A  55      27.974  -9.001  31.411  1.00  0.77           H  
ATOM    859  N   ALA A  56      26.369 -11.195  32.622  1.00  0.76           N  
ATOM    860  CA  ALA A  56      25.822 -11.708  33.879  1.00  0.76           C  
ATOM    861  C   ALA A  56      25.579 -13.213  33.847  1.00  0.76           C  
ATOM    862  O   ALA A  56      25.806 -13.896  34.846  1.00  0.76           O  
ATOM    863  CB  ALA A  56      24.526 -10.996  34.212  1.00  0.76           C  
ATOM    864  H   ALA A  56      25.838 -10.481  32.127  1.00  0.76           H  
ATOM    865  HA  ALA A  56      26.542 -11.521  34.656  1.00  0.76           H  
ATOM    866 1HB  ALA A  56      24.148 -11.361  35.163  1.00  0.76           H  
ATOM    867 2HB  ALA A  56      24.709  -9.925  34.277  1.00  0.76           H  
ATOM    868 3HB  ALA A  56      23.795 -11.193  33.433  1.00  0.76           H  
ATOM    869  N   ASP A  57      25.121 -13.744  32.715  1.00  0.76           N  
ATOM    870  CA  ASP A  57      24.891 -15.183  32.621  1.00  0.76           C  
ATOM    871  C   ASP A  57      26.176 -16.009  32.541  1.00  0.76           C  
ATOM    872  O   ASP A  57      26.204 -17.166  32.968  1.00  0.76           O  
ATOM    873  CB  ASP A  57      23.973 -15.525  31.449  1.00  0.76           C  
ATOM    874  CG  ASP A  57      22.518 -15.122  31.724  1.00  0.76           C  
ATOM    875  OD1 ASP A  57      22.215 -14.794  32.845  1.00  0.76           O  
ATOM    876  OD2 ASP A  57      21.701 -15.182  30.821  1.00  0.76           O  
ATOM    877  H   ASP A  57      24.908 -13.134  31.922  1.00  0.76           H  
ATOM    878  HA  ASP A  57      24.370 -15.488  33.528  1.00  0.76           H  
ATOM    879 1HB  ASP A  57      24.326 -14.990  30.558  1.00  0.76           H  
ATOM    880 2HB  ASP A  57      24.025 -16.590  31.238  1.00  0.76           H  
ATOM    881  N   LEU A  58      27.223 -15.427  31.968  1.00  0.76           N  
ATOM    882  CA  LEU A  58      28.487 -16.129  31.776  1.00  0.76           C  
ATOM    883  C   LEU A  58      29.534 -15.952  32.891  1.00  0.76           C  
ATOM    884  O   LEU A  58      30.275 -16.890  33.196  1.00  0.76           O  
ATOM    885  CB  LEU A  58      29.042 -15.671  30.434  1.00  0.76           C  
ATOM    886  CG  LEU A  58      28.149 -16.054  29.246  1.00  0.76           C  
ATOM    887  CD1 LEU A  58      28.642 -15.432  27.986  1.00  0.76           C  
ATOM    888  CD2 LEU A  58      28.158 -17.553  29.115  1.00  0.76           C  
ATOM    889  H   LEU A  58      27.119 -14.476  31.610  1.00  0.76           H  
ATOM    890  HA  LEU A  58      28.263 -17.190  31.704  1.00  0.76           H  
ATOM    891 1HB  LEU A  58      29.104 -14.588  30.466  1.00  0.76           H  
ATOM    892 2HB  LEU A  58      30.035 -16.086  30.288  1.00  0.76           H  
ATOM    893  HG  LEU A  58      27.132 -15.698  29.426  1.00  0.76           H  
ATOM    894 1HD1 LEU A  58      27.985 -15.721  27.170  1.00  0.76           H  
ATOM    895 2HD1 LEU A  58      28.635 -14.353  28.092  1.00  0.76           H  
ATOM    896 3HD1 LEU A  58      29.640 -15.770  27.783  1.00  0.76           H  
ATOM    897 1HD2 LEU A  58      27.525 -17.844  28.289  1.00  0.76           H  
ATOM    898 2HD2 LEU A  58      29.173 -17.890  28.931  1.00  0.76           H  
ATOM    899 3HD2 LEU A  58      27.784 -18.003  30.034  1.00  0.76           H  
ATOM    900  N   LEU A  59      29.601 -14.771  33.498  1.00  0.77           N  
ATOM    901  CA  LEU A  59      30.610 -14.464  34.507  1.00  0.77           C  
ATOM    902  C   LEU A  59      30.062 -14.404  35.931  1.00  0.77           C  
ATOM    903  O   LEU A  59      28.867 -14.217  36.124  1.00  0.77           O  
ATOM    904  CB  LEU A  59      31.238 -13.110  34.232  1.00  0.77           C  
ATOM    905  CG  LEU A  59      31.845 -12.938  32.939  1.00  0.77           C  
ATOM    906  CD1 LEU A  59      32.388 -11.595  32.918  1.00  0.77           C  
ATOM    907  CD2 LEU A  59      32.872 -13.962  32.713  1.00  0.77           C  
ATOM    908  H   LEU A  59      28.958 -14.032  33.230  1.00  0.77           H  
ATOM    909  HA  LEU A  59      31.374 -15.225  34.425  1.00  0.77           H  
ATOM    910 1HB  LEU A  59      30.450 -12.359  34.315  1.00  0.77           H  
ATOM    911 2HB  LEU A  59      31.981 -12.883  34.986  1.00  0.77           H  
ATOM    912  HG  LEU A  59      31.085 -13.022  32.159  1.00  0.77           H  
ATOM    913 1HD1 LEU A  59      32.868 -11.400  31.975  1.00  0.77           H  
ATOM    914 2HD1 LEU A  59      31.573 -10.892  33.087  1.00  0.77           H  
ATOM    915 3HD1 LEU A  59      33.125 -11.494  33.714  1.00  0.77           H  
ATOM    916 1HD2 LEU A  59      33.301 -13.806  31.731  1.00  0.77           H  
ATOM    917 2HD2 LEU A  59      33.643 -13.892  33.478  1.00  0.77           H  
ATOM    918 3HD2 LEU A  59      32.409 -14.934  32.756  1.00  0.77           H  
ATOM    919  N   PRO A  60      30.906 -14.582  36.961  1.00  0.77           N  
ATOM    920  CA  PRO A  60      30.564 -14.310  38.340  1.00  0.77           C  
ATOM    921  C   PRO A  60      30.108 -12.862  38.419  1.00  0.77           C  
ATOM    922  O   PRO A  60      30.710 -11.990  37.789  1.00  0.77           O  
ATOM    923  CB  PRO A  60      31.896 -14.533  39.066  1.00  0.77           C  
ATOM    924  CG  PRO A  60      32.632 -15.536  38.194  1.00  0.77           C  
ATOM    925  CD  PRO A  60      32.253 -15.173  36.770  1.00  0.77           C  
ATOM    926  HA  PRO A  60      29.781 -15.001  38.679  1.00  0.77           H  
ATOM    927 1HB  PRO A  60      32.433 -13.580  39.171  1.00  0.77           H  
ATOM    928 2HB  PRO A  60      31.709 -14.910  40.083  1.00  0.77           H  
ATOM    929 1HG  PRO A  60      33.718 -15.470  38.374  1.00  0.77           H  
ATOM    930 2HG  PRO A  60      32.331 -16.560  38.463  1.00  0.77           H  
ATOM    931 1HD  PRO A  60      32.962 -14.449  36.352  1.00  0.77           H  
ATOM    932 2HD  PRO A  60      32.207 -16.107  36.189  1.00  0.77           H  
ATOM    933  N   THR A  61      29.101 -12.593  39.246  1.00  0.76           N  
ATOM    934  CA  THR A  61      28.536 -11.247  39.385  1.00  0.76           C  
ATOM    935  C   THR A  61      29.590 -10.170  39.628  1.00  0.76           C  
ATOM    936  O   THR A  61      29.532  -9.083  39.049  1.00  0.76           O  
ATOM    937  CB  THR A  61      27.512 -11.189  40.527  1.00  0.76           C  
ATOM    938  OG1 THR A  61      26.442 -12.109  40.268  1.00  0.76           O  
ATOM    939  CG2 THR A  61      26.957  -9.784  40.637  1.00  0.76           C  
ATOM    940  H   THR A  61      28.671 -13.353  39.754  1.00  0.76           H  
ATOM    941  HA  THR A  61      28.011 -11.008  38.464  1.00  0.76           H  
ATOM    942  HB  THR A  61      27.994 -11.459  41.465  1.00  0.76           H  
ATOM    943  HG1 THR A  61      25.783 -12.038  40.965  1.00  0.76           H  
ATOM    944 1HG2 THR A  61      26.231  -9.742  41.449  1.00  0.76           H  
ATOM    945 2HG2 THR A  61      27.770  -9.087  40.841  1.00  0.76           H  
ATOM    946 3HG2 THR A  61      26.471  -9.510  39.702  1.00  0.76           H  
ATOM    947  N   ALA A  62      30.570 -10.486  40.464  1.00  0.75           N  
ATOM    948  CA  ALA A  62      31.616  -9.554  40.868  1.00  0.75           C  
ATOM    949  C   ALA A  62      32.406  -8.969  39.692  1.00  0.75           C  
ATOM    950  O   ALA A  62      32.987  -7.892  39.823  1.00  0.75           O  
ATOM    951  CB  ALA A  62      32.586 -10.256  41.803  1.00  0.75           C  
ATOM    952  H   ALA A  62      30.565 -11.413  40.862  1.00  0.75           H  
ATOM    953  HA  ALA A  62      31.140  -8.729  41.395  1.00  0.75           H  
ATOM    954 1HB  ALA A  62      33.345  -9.548  42.135  1.00  0.75           H  
ATOM    955 2HB  ALA A  62      32.045 -10.641  42.666  1.00  0.75           H  
ATOM    956 3HB  ALA A  62      33.064 -11.080  41.274  1.00  0.75           H  
ATOM    957  N   ARG A  63      32.486  -9.690  38.572  1.00  0.73           N  
ATOM    958  CA  ARG A  63      33.259  -9.227  37.427  1.00  0.73           C  
ATOM    959  C   ARG A  63      32.398  -8.713  36.281  1.00  0.73           C  
ATOM    960  O   ARG A  63      32.924  -8.377  35.218  1.00  0.73           O  
ATOM    961  CB  ARG A  63      34.138 -10.347  36.905  1.00  0.73           C  
ATOM    962  CG  ARG A  63      35.150 -10.868  37.904  1.00  0.73           C  
ATOM    963  CD  ARG A  63      36.210  -9.852  38.195  1.00  0.73           C  
ATOM    964  NE  ARG A  63      37.182 -10.349  39.163  1.00  0.73           N  
ATOM    965  CZ  ARG A  63      38.257  -9.661  39.611  1.00  0.73           C  
ATOM    966  NH1 ARG A  63      38.515  -8.443  39.171  1.00  0.73           N  
ATOM    967  NH2 ARG A  63      39.063 -10.218  40.503  1.00  0.73           N  
ATOM    968  H   ARG A  63      31.963 -10.560  38.484  1.00  0.73           H  
ATOM    969  HA  ARG A  63      33.906  -8.412  37.756  1.00  0.73           H  
ATOM    970 1HB  ARG A  63      33.504 -11.186  36.603  1.00  0.73           H  
ATOM    971 2HB  ARG A  63      34.678 -10.006  36.022  1.00  0.73           H  
ATOM    972 1HG  ARG A  63      34.644 -11.114  38.838  1.00  0.73           H  
ATOM    973 2HG  ARG A  63      35.627 -11.762  37.504  1.00  0.73           H  
ATOM    974 1HD  ARG A  63      36.740  -9.594  37.277  1.00  0.73           H  
ATOM    975 2HD  ARG A  63      35.750  -8.949  38.606  1.00  0.73           H  
ATOM    976  HE  ARG A  63      37.037 -11.277  39.533  1.00  0.73           H  
ATOM    977 1HH1 ARG A  63      37.905  -7.986  38.471  1.00  0.73           H  
ATOM    978 2HH1 ARG A  63      39.316  -7.940  39.514  1.00  0.73           H  
ATOM    979 1HH2 ARG A  63      38.871 -11.151  40.844  1.00  0.73           H  
ATOM    980 2HH2 ARG A  63      39.867  -9.712  40.843  1.00  0.73           H  
ATOM    981  N   VAL A  64      31.081  -8.651  36.471  1.00  0.71           N  
ATOM    982  CA  VAL A  64      30.219  -8.257  35.364  1.00  0.71           C  
ATOM    983  C   VAL A  64      30.402  -6.810  34.946  1.00  0.71           C  
ATOM    984  O   VAL A  64      30.507  -6.520  33.761  1.00  0.71           O  
ATOM    985  CB  VAL A  64      28.755  -8.520  35.708  1.00  0.71           C  
ATOM    986  CG1 VAL A  64      27.833  -7.936  34.614  1.00  0.71           C  
ATOM    987  CG2 VAL A  64      28.559 -10.006  35.805  1.00  0.71           C  
ATOM    988  H   VAL A  64      30.668  -8.890  37.375  1.00  0.71           H  
ATOM    989  HA  VAL A  64      30.466  -8.892  34.514  1.00  0.71           H  
ATOM    990  HB  VAL A  64      28.515  -8.049  36.663  1.00  0.71           H  
ATOM    991 1HG1 VAL A  64      26.792  -8.138  34.865  1.00  0.71           H  
ATOM    992 2HG1 VAL A  64      27.986  -6.859  34.542  1.00  0.71           H  
ATOM    993 3HG1 VAL A  64      28.066  -8.398  33.663  1.00  0.71           H  
ATOM    994 1HG2 VAL A  64      27.532 -10.203  36.076  1.00  0.71           H  
ATOM    995 2HG2 VAL A  64      28.796 -10.477  34.849  1.00  0.71           H  
ATOM    996 3HG2 VAL A  64      29.216 -10.401  36.565  1.00  0.71           H  
ATOM    997  N   ALA A  65      30.449  -5.876  35.890  1.00  0.70           N  
ATOM    998  CA  ALA A  65      30.613  -4.485  35.483  1.00  0.70           C  
ATOM    999  C   ALA A  65      31.916  -4.281  34.716  1.00  0.70           C  
ATOM   1000  O   ALA A  65      31.962  -3.528  33.737  1.00  0.70           O  
ATOM   1001  CB  ALA A  65      30.591  -3.575  36.693  1.00  0.70           C  
ATOM   1002  H   ALA A  65      30.367  -6.128  36.866  1.00  0.70           H  
ATOM   1003  HA  ALA A  65      29.786  -4.226  34.820  1.00  0.70           H  
ATOM   1004 1HB  ALA A  65      30.691  -2.540  36.371  1.00  0.70           H  
ATOM   1005 2HB  ALA A  65      29.649  -3.701  37.225  1.00  0.70           H  
ATOM   1006 3HB  ALA A  65      31.420  -3.831  37.353  1.00  0.70           H  
ATOM   1007  N   GLU A  66      32.978  -4.959  35.169  1.00  0.69           N  
ATOM   1008  CA  GLU A  66      34.274  -4.831  34.523  1.00  0.69           C  
ATOM   1009  C   GLU A  66      34.215  -5.428  33.134  1.00  0.69           C  
ATOM   1010  O   GLU A  66      34.748  -4.864  32.175  1.00  0.69           O  
ATOM   1011  CB  GLU A  66      35.354  -5.536  35.349  1.00  0.69           C  
ATOM   1012  CG  GLU A  66      35.668  -4.865  36.680  1.00  0.69           C  
ATOM   1013  CD  GLU A  66      36.713  -5.601  37.509  1.00  0.69           C  
ATOM   1014  OE1 GLU A  66      37.066  -6.714  37.172  1.00  0.69           O  
ATOM   1015  OE2 GLU A  66      37.164  -5.040  38.481  1.00  0.69           O  
ATOM   1016  H   GLU A  66      32.874  -5.570  35.964  1.00  0.69           H  
ATOM   1017  HA  GLU A  66      34.522  -3.773  34.437  1.00  0.69           H  
ATOM   1018 1HB  GLU A  66      35.036  -6.561  35.558  1.00  0.69           H  
ATOM   1019 2HB  GLU A  66      36.276  -5.591  34.770  1.00  0.69           H  
ATOM   1020 1HG  GLU A  66      36.020  -3.852  36.487  1.00  0.69           H  
ATOM   1021 2HG  GLU A  66      34.743  -4.793  37.254  1.00  0.69           H  
ATOM   1022  N   ALA A  67      33.525  -6.559  33.024  1.00  0.68           N  
ATOM   1023  CA  ALA A  67      33.371  -7.245  31.763  1.00  0.68           C  
ATOM   1024  C   ALA A  67      32.652  -6.393  30.759  1.00  0.68           C  
ATOM   1025  O   ALA A  67      33.080  -6.284  29.614  1.00  0.68           O  
ATOM   1026  CB  ALA A  67      32.611  -8.504  32.006  1.00  0.68           C  
ATOM   1027  H   ALA A  67      33.118  -6.987  33.854  1.00  0.68           H  
ATOM   1028  HA  ALA A  67      34.356  -7.471  31.364  1.00  0.68           H  
ATOM   1029 1HB  ALA A  67      32.470  -9.050  31.120  1.00  0.68           H  
ATOM   1030 2HB  ALA A  67      33.180  -9.075  32.720  1.00  0.68           H  
ATOM   1031 3HB  ALA A  67      31.643  -8.265  32.415  1.00  0.68           H  
ATOM   1032  N   VAL A  68      31.603  -5.716  31.195  1.00  0.68           N  
ATOM   1033  CA  VAL A  68      30.860  -4.886  30.277  1.00  0.68           C  
ATOM   1034  C   VAL A  68      31.735  -3.751  29.799  1.00  0.68           C  
ATOM   1035  O   VAL A  68      31.749  -3.436  28.606  1.00  0.68           O  
ATOM   1036  CB  VAL A  68      29.586  -4.370  30.924  1.00  0.68           C  
ATOM   1037  CG1 VAL A  68      28.915  -3.359  30.013  1.00  0.68           C  
ATOM   1038  CG2 VAL A  68      28.671  -5.527  31.165  1.00  0.68           C  
ATOM   1039  H   VAL A  68      31.292  -5.824  32.161  1.00  0.68           H  
ATOM   1040  HA  VAL A  68      30.571  -5.485  29.421  1.00  0.68           H  
ATOM   1041  HB  VAL A  68      29.833  -3.881  31.872  1.00  0.68           H  
ATOM   1042 1HG1 VAL A  68      28.003  -2.996  30.484  1.00  0.68           H  
ATOM   1043 2HG1 VAL A  68      29.593  -2.520  29.837  1.00  0.68           H  
ATOM   1044 3HG1 VAL A  68      28.669  -3.835  29.064  1.00  0.68           H  
ATOM   1045 1HG2 VAL A  68      27.773  -5.149  31.638  1.00  0.68           H  
ATOM   1046 2HG2 VAL A  68      28.428  -6.003  30.213  1.00  0.68           H  
ATOM   1047 3HG2 VAL A  68      29.144  -6.250  31.811  1.00  0.68           H  
ATOM   1048  N   ALA A  69      32.482  -3.135  30.723  1.00  0.68           N  
ATOM   1049  CA  ALA A  69      33.388  -2.055  30.361  1.00  0.68           C  
ATOM   1050  C   ALA A  69      34.437  -2.529  29.351  1.00  0.68           C  
ATOM   1051  O   ALA A  69      34.796  -1.793  28.426  1.00  0.68           O  
ATOM   1052  CB  ALA A  69      34.071  -1.520  31.604  1.00  0.68           C  
ATOM   1053  H   ALA A  69      32.416  -3.420  31.703  1.00  0.68           H  
ATOM   1054  HA  ALA A  69      32.802  -1.262  29.897  1.00  0.68           H  
ATOM   1055 1HB  ALA A  69      34.729  -0.698  31.333  1.00  0.68           H  
ATOM   1056 2HB  ALA A  69      33.317  -1.172  32.308  1.00  0.68           H  
ATOM   1057 3HB  ALA A  69      34.654  -2.314  32.065  1.00  0.68           H  
ATOM   1058  N   ARG A  70      34.906  -3.773  29.502  1.00  0.67           N  
ATOM   1059  CA  ARG A  70      35.899  -4.321  28.588  1.00  0.67           C  
ATOM   1060  C   ARG A  70      35.286  -4.556  27.221  1.00  0.67           C  
ATOM   1061  O   ARG A  70      35.891  -4.228  26.200  1.00  0.67           O  
ATOM   1062  CB  ARG A  70      36.466  -5.632  29.115  1.00  0.67           C  
ATOM   1063  CG  ARG A  70      37.524  -6.286  28.218  1.00  0.67           C  
ATOM   1064  CD  ARG A  70      38.716  -5.409  28.038  1.00  0.67           C  
ATOM   1065  NE  ARG A  70      39.772  -6.065  27.280  1.00  0.67           N  
ATOM   1066  CZ  ARG A  70      40.773  -5.425  26.636  1.00  0.67           C  
ATOM   1067  NH1 ARG A  70      40.843  -4.105  26.649  1.00  0.67           N  
ATOM   1068  NH2 ARG A  70      41.684  -6.128  25.992  1.00  0.67           N  
ATOM   1069  H   ARG A  70      34.600  -4.331  30.299  1.00  0.67           H  
ATOM   1070  HA  ARG A  70      36.712  -3.605  28.489  1.00  0.67           H  
ATOM   1071 1HB  ARG A  70      36.900  -5.474  30.102  1.00  0.67           H  
ATOM   1072 2HB  ARG A  70      35.655  -6.352  29.236  1.00  0.67           H  
ATOM   1073 1HG  ARG A  70      37.860  -7.222  28.661  1.00  0.67           H  
ATOM   1074 2HG  ARG A  70      37.091  -6.487  27.238  1.00  0.67           H  
ATOM   1075 1HD  ARG A  70      38.421  -4.508  27.499  1.00  0.67           H  
ATOM   1076 2HD  ARG A  70      39.115  -5.137  29.013  1.00  0.67           H  
ATOM   1077  HE  ARG A  70      39.770  -7.099  27.247  1.00  0.67           H  
ATOM   1078 1HH1 ARG A  70      40.149  -3.570  27.149  1.00  0.67           H  
ATOM   1079 2HH1 ARG A  70      41.592  -3.631  26.161  1.00  0.67           H  
ATOM   1080 1HH2 ARG A  70      41.621  -7.162  25.992  1.00  0.67           H  
ATOM   1081 2HH2 ARG A  70      42.436  -5.668  25.512  1.00  0.67           H  
ATOM   1082  N   ILE A  71      34.066  -5.076  27.190  1.00  0.67           N  
ATOM   1083  CA  ILE A  71      33.391  -5.342  25.933  1.00  0.67           C  
ATOM   1084  C   ILE A  71      33.180  -4.038  25.195  1.00  0.67           C  
ATOM   1085  O   ILE A  71      33.496  -3.937  24.011  1.00  0.67           O  
ATOM   1086  CB  ILE A  71      32.048  -6.024  26.191  1.00  0.67           C  
ATOM   1087  CG1 ILE A  71      32.285  -7.384  26.755  1.00  0.67           C  
ATOM   1088  CG2 ILE A  71      31.230  -6.132  24.888  1.00  0.67           C  
ATOM   1089  CD1 ILE A  71      31.076  -7.954  27.359  1.00  0.67           C  
ATOM   1090  H   ILE A  71      33.605  -5.323  28.068  1.00  0.67           H  
ATOM   1091  HA  ILE A  71      34.018  -5.996  25.325  1.00  0.67           H  
ATOM   1092  HB  ILE A  71      31.487  -5.449  26.929  1.00  0.67           H  
ATOM   1093 1HG1 ILE A  71      32.603  -8.045  25.948  1.00  0.67           H  
ATOM   1094 2HG1 ILE A  71      33.069  -7.340  27.485  1.00  0.67           H  
ATOM   1095 1HG2 ILE A  71      30.277  -6.617  25.090  1.00  0.67           H  
ATOM   1096 2HG2 ILE A  71      31.047  -5.133  24.485  1.00  0.67           H  
ATOM   1097 3HG2 ILE A  71      31.782  -6.719  24.151  1.00  0.67           H  
ATOM   1098 1HD1 ILE A  71      31.277  -8.946  27.733  1.00  0.67           H  
ATOM   1099 2HD1 ILE A  71      30.744  -7.330  28.170  1.00  0.67           H  
ATOM   1100 3HD1 ILE A  71      30.334  -7.979  26.604  1.00  0.67           H  
ATOM   1101  N   GLU A  72      32.680  -3.014  25.897  1.00  0.66           N  
ATOM   1102  CA  GLU A  72      32.472  -1.727  25.252  1.00  0.66           C  
ATOM   1103  C   GLU A  72      33.779  -1.185  24.694  1.00  0.66           C  
ATOM   1104  O   GLU A  72      33.833  -0.760  23.542  1.00  0.66           O  
ATOM   1105  CB  GLU A  72      31.869  -0.708  26.224  1.00  0.66           C  
ATOM   1106  CG  GLU A  72      31.613   0.670  25.588  1.00  0.66           C  
ATOM   1107  CD  GLU A  72      30.984   1.688  26.511  1.00  0.66           C  
ATOM   1108  OE1 GLU A  72      30.760   1.399  27.657  1.00  0.66           O  
ATOM   1109  OE2 GLU A  72      30.703   2.766  26.038  1.00  0.66           O  
ATOM   1110  H   GLU A  72      32.436  -3.140  26.880  1.00  0.66           H  
ATOM   1111  HA  GLU A  72      31.782  -1.870  24.421  1.00  0.66           H  
ATOM   1112 1HB  GLU A  72      30.926  -1.091  26.614  1.00  0.66           H  
ATOM   1113 2HB  GLU A  72      32.544  -0.576  27.074  1.00  0.66           H  
ATOM   1114 1HG  GLU A  72      32.563   1.066  25.225  1.00  0.66           H  
ATOM   1115 2HG  GLU A  72      30.970   0.535  24.739  1.00  0.66           H  
ATOM   1116  N   GLN A  73      34.859  -1.233  25.477  1.00  0.66           N  
ATOM   1117  CA  GLN A  73      36.114  -0.691  24.981  1.00  0.66           C  
ATOM   1118  C   GLN A  73      36.593  -1.465  23.762  1.00  0.66           C  
ATOM   1119  O   GLN A  73      37.008  -0.868  22.765  1.00  0.66           O  
ATOM   1120  CB  GLN A  73      37.177  -0.730  26.079  1.00  0.66           C  
ATOM   1121  CG  GLN A  73      38.518  -0.072  25.721  1.00  0.66           C  
ATOM   1122  CD  GLN A  73      38.424   1.444  25.482  1.00  0.66           C  
ATOM   1123  OE1 GLN A  73      37.578   2.143  26.061  1.00  0.66           O  
ATOM   1124  NE2 GLN A  73      39.315   1.961  24.639  1.00  0.66           N  
ATOM   1125  H   GLN A  73      34.803  -1.597  26.430  1.00  0.66           H  
ATOM   1126  HA  GLN A  73      35.951   0.344  24.684  1.00  0.66           H  
ATOM   1127 1HB  GLN A  73      36.784  -0.247  26.974  1.00  0.66           H  
ATOM   1128 2HB  GLN A  73      37.372  -1.773  26.340  1.00  0.66           H  
ATOM   1129 1HG  GLN A  73      39.219  -0.245  26.533  1.00  0.66           H  
ATOM   1130 2HG  GLN A  73      38.896  -0.533  24.803  1.00  0.66           H  
ATOM   1131 1HE2 GLN A  73      39.322   2.935  24.445  1.00  0.66           H  
ATOM   1132 2HE2 GLN A  73      40.009   1.350  24.186  1.00  0.66           H  
ATOM   1133  N   LEU A  74      36.461  -2.794  23.786  1.00  0.66           N  
ATOM   1134  CA  LEU A  74      36.886  -3.567  22.633  1.00  0.66           C  
ATOM   1135  C   LEU A  74      36.059  -3.190  21.415  1.00  0.66           C  
ATOM   1136  O   LEU A  74      36.607  -2.990  20.327  1.00  0.66           O  
ATOM   1137  CB  LEU A  74      36.704  -5.074  22.894  1.00  0.66           C  
ATOM   1138  CG  LEU A  74      37.645  -5.753  23.895  1.00  0.66           C  
ATOM   1139  CD1 LEU A  74      37.139  -7.186  24.187  1.00  0.66           C  
ATOM   1140  CD2 LEU A  74      38.999  -5.809  23.297  1.00  0.66           C  
ATOM   1141  H   LEU A  74      36.100  -3.268  24.613  1.00  0.66           H  
ATOM   1142  HA  LEU A  74      37.933  -3.349  22.430  1.00  0.66           H  
ATOM   1143 1HB  LEU A  74      35.687  -5.231  23.252  1.00  0.66           H  
ATOM   1144 2HB  LEU A  74      36.812  -5.596  21.949  1.00  0.66           H  
ATOM   1145  HG  LEU A  74      37.676  -5.195  24.824  1.00  0.66           H  
ATOM   1146 1HD1 LEU A  74      37.816  -7.678  24.892  1.00  0.66           H  
ATOM   1147 2HD1 LEU A  74      36.141  -7.135  24.619  1.00  0.66           H  
ATOM   1148 3HD1 LEU A  74      37.102  -7.760  23.260  1.00  0.66           H  
ATOM   1149 1HD2 LEU A  74      39.680  -6.303  23.982  1.00  0.66           H  
ATOM   1150 2HD2 LEU A  74      38.934  -6.373  22.379  1.00  0.66           H  
ATOM   1151 3HD2 LEU A  74      39.354  -4.798  23.088  1.00  0.66           H  
ATOM   1152  N   GLU A  75      34.746  -3.033  21.597  1.00  0.68           N  
ATOM   1153  CA  GLU A  75      33.895  -2.693  20.474  1.00  0.68           C  
ATOM   1154  C   GLU A  75      34.213  -1.316  19.921  1.00  0.68           C  
ATOM   1155  O   GLU A  75      34.253  -1.162  18.703  1.00  0.68           O  
ATOM   1156  CB  GLU A  75      32.415  -2.852  20.842  1.00  0.68           C  
ATOM   1157  CG  GLU A  75      31.975  -4.325  21.027  1.00  0.68           C  
ATOM   1158  CD  GLU A  75      30.533  -4.507  21.414  1.00  0.68           C  
ATOM   1159  OE1 GLU A  75      29.845  -3.531  21.568  1.00  0.68           O  
ATOM   1160  OE2 GLU A  75      30.118  -5.630  21.552  1.00  0.68           O  
ATOM   1161  H   GLU A  75      34.333  -3.192  22.516  1.00  0.68           H  
ATOM   1162  HA  GLU A  75      34.092  -3.394  19.673  1.00  0.68           H  
ATOM   1163 1HB  GLU A  75      32.225  -2.358  21.789  1.00  0.68           H  
ATOM   1164 2HB  GLU A  75      31.793  -2.400  20.081  1.00  0.68           H  
ATOM   1165 1HG  GLU A  75      32.138  -4.847  20.084  1.00  0.68           H  
ATOM   1166 2HG  GLU A  75      32.608  -4.791  21.776  1.00  0.68           H  
ATOM   1167  N   VAL A  76      34.507  -0.334  20.787  1.00  0.72           N  
ATOM   1168  CA  VAL A  76      34.822   1.016  20.315  1.00  0.72           C  
ATOM   1169  C   VAL A  76      36.095   1.024  19.488  1.00  0.72           C  
ATOM   1170  O   VAL A  76      36.149   1.638  18.420  1.00  0.72           O  
ATOM   1171  CB  VAL A  76      35.040   2.007  21.487  1.00  0.72           C  
ATOM   1172  CG1 VAL A  76      35.571   3.318  20.946  1.00  0.72           C  
ATOM   1173  CG2 VAL A  76      33.747   2.285  22.234  1.00  0.72           C  
ATOM   1174  H   VAL A  76      34.466  -0.527  21.789  1.00  0.72           H  
ATOM   1175  HA  VAL A  76      33.996   1.370  19.697  1.00  0.72           H  
ATOM   1176  HB  VAL A  76      35.779   1.581  22.173  1.00  0.72           H  
ATOM   1177 1HG1 VAL A  76      35.745   3.997  21.764  1.00  0.72           H  
ATOM   1178 2HG1 VAL A  76      36.510   3.140  20.420  1.00  0.72           H  
ATOM   1179 3HG1 VAL A  76      34.843   3.749  20.259  1.00  0.72           H  
ATOM   1180 1HG2 VAL A  76      33.951   2.964  23.042  1.00  0.72           H  
ATOM   1181 2HG2 VAL A  76      33.025   2.731  21.559  1.00  0.72           H  
ATOM   1182 3HG2 VAL A  76      33.353   1.379  22.637  1.00  0.72           H  
ATOM   1183  N   GLU A  77      37.132   0.352  19.992  1.00  0.79           N  
ATOM   1184  CA  GLU A  77      38.413   0.299  19.301  1.00  0.79           C  
ATOM   1185  C   GLU A  77      38.334  -0.452  17.977  1.00  0.79           C  
ATOM   1186  O   GLU A  77      38.986  -0.083  16.998  1.00  0.79           O  
ATOM   1187  CB  GLU A  77      39.467  -0.397  20.176  1.00  0.79           C  
ATOM   1188  CG  GLU A  77      39.887   0.367  21.424  1.00  0.79           C  
ATOM   1189  CD  GLU A  77      40.909  -0.380  22.273  1.00  0.79           C  
ATOM   1190  OE1 GLU A  77      41.341  -1.446  21.885  1.00  0.79           O  
ATOM   1191  OE2 GLU A  77      41.221   0.113  23.339  1.00  0.79           O  
ATOM   1192  H   GLU A  77      37.028  -0.135  20.885  1.00  0.79           H  
ATOM   1193  HA  GLU A  77      38.734   1.319  19.098  1.00  0.79           H  
ATOM   1194 1HB  GLU A  77      39.071  -1.362  20.505  1.00  0.79           H  
ATOM   1195 2HB  GLU A  77      40.358  -0.595  19.582  1.00  0.79           H  
ATOM   1196 1HG  GLU A  77      40.311   1.324  21.124  1.00  0.79           H  
ATOM   1197 2HG  GLU A  77      39.001   0.569  22.021  1.00  0.79           H  
ATOM   1198  N   ASP A  78      37.537  -1.518  17.950  1.00  0.88           N  
ATOM   1199  CA  ASP A  78      37.464  -2.387  16.797  1.00  0.88           C  
ATOM   1200  C   ASP A  78      36.698  -1.824  15.594  1.00  0.88           C  
ATOM   1201  O   ASP A  78      37.192  -1.958  14.475  1.00  0.88           O  
ATOM   1202  CB  ASP A  78      36.866  -3.723  17.239  1.00  0.88           C  
ATOM   1203  CG  ASP A  78      37.032  -4.842  16.260  1.00  0.88           C  
ATOM   1204  OD1 ASP A  78      38.152  -5.219  15.984  1.00  0.88           O  
ATOM   1205  OD2 ASP A  78      36.040  -5.327  15.770  1.00  0.88           O  
ATOM   1206  H   ASP A  78      37.014  -1.780  18.786  1.00  0.88           H  
ATOM   1207  HA  ASP A  78      38.486  -2.576  16.471  1.00  0.88           H  
ATOM   1208 1HB  ASP A  78      37.328  -4.026  18.177  1.00  0.88           H  
ATOM   1209 2HB  ASP A  78      35.800  -3.583  17.447  1.00  0.88           H  
ATOM   1210  N   VAL A  79      35.536  -1.183  15.807  1.00  0.98           N  
ATOM   1211  CA  VAL A  79      34.658  -0.657  14.732  1.00  0.98           C  
ATOM   1212  C   VAL A  79      35.218  -0.730  13.251  1.00  0.98           C  
ATOM   1213  O   VAL A  79      34.833  -1.661  12.517  1.00  0.98           O  
ATOM   1214  CB  VAL A  79      34.102   0.763  15.133  1.00  0.98           C  
ATOM   1215  CG1 VAL A  79      33.316   1.374  14.029  1.00  0.98           C  
ATOM   1216  CG2 VAL A  79      33.184   0.648  16.276  1.00  0.98           C  
ATOM   1217  H   VAL A  79      35.207  -1.095  16.775  1.00  0.98           H  
ATOM   1218  HA  VAL A  79      33.770  -1.293  14.742  1.00  0.98           H  
ATOM   1219  HB  VAL A  79      34.899   1.414  15.428  1.00  0.98           H  
ATOM   1220 1HG1 VAL A  79      32.951   2.330  14.366  1.00  0.98           H  
ATOM   1221 2HG1 VAL A  79      33.913   1.521  13.160  1.00  0.98           H  
ATOM   1222 3HG1 VAL A  79      32.484   0.726  13.789  1.00  0.98           H  
ATOM   1223 1HG2 VAL A  79      32.807   1.630  16.540  1.00  0.98           H  
ATOM   1224 2HG2 VAL A  79      32.357  -0.006  16.022  1.00  0.98           H  
ATOM   1225 3HG2 VAL A  79      33.714   0.260  17.078  1.00  0.98           H  
ATOM   1226  N   PRO A  80      36.102   0.197  12.762  1.00  1.06           N  
ATOM   1227  CA  PRO A  80      36.582   0.244  11.382  1.00  1.06           C  
ATOM   1228  C   PRO A  80      37.415  -0.960  10.935  1.00  1.06           C  
ATOM   1229  O   PRO A  80      37.537  -1.214   9.735  1.00  1.06           O  
ATOM   1230  CB  PRO A  80      37.476   1.491  11.383  1.00  1.06           C  
ATOM   1231  CG  PRO A  80      37.918   1.652  12.817  1.00  1.06           C  
ATOM   1232  CD  PRO A  80      36.750   1.216  13.632  1.00  1.06           C  
ATOM   1233  HA  PRO A  80      35.727   0.388  10.709  1.00  1.06           H  
ATOM   1234 1HB  PRO A  80      38.319   1.341  10.693  1.00  1.06           H  
ATOM   1235 2HB  PRO A  80      36.906   2.357  11.013  1.00  1.06           H  
ATOM   1236 1HG  PRO A  80      38.809   1.033  13.007  1.00  1.06           H  
ATOM   1237 2HG  PRO A  80      38.208   2.691  13.017  1.00  1.06           H  
ATOM   1238 1HD  PRO A  80      37.094   0.792  14.585  1.00  1.06           H  
ATOM   1239 2HD  PRO A  80      36.121   2.097  13.759  1.00  1.06           H  
ATOM   1240  N   GLY A  81      38.004  -1.686  11.890  1.00  1.09           N  
ATOM   1241  CA  GLY A  81      38.834  -2.846  11.581  1.00  1.09           C  
ATOM   1242  C   GLY A  81      37.987  -4.098  11.677  1.00  1.09           C  
ATOM   1243  O   GLY A  81      38.187  -5.072  10.945  1.00  1.09           O  
ATOM   1244  H   GLY A  81      37.855  -1.461  12.866  1.00  1.09           H  
ATOM   1245 1HA  GLY A  81      39.255  -2.748  10.581  1.00  1.09           H  
ATOM   1246 2HA  GLY A  81      39.660  -2.902  12.288  1.00  1.09           H  
ATOM   1247  N   GLY A  82      37.002  -4.033  12.573  1.00  1.07           N  
ATOM   1248  CA  GLY A  82      36.037  -5.092  12.824  1.00  1.07           C  
ATOM   1249  C   GLY A  82      35.255  -5.376  11.564  1.00  1.07           C  
ATOM   1250  O   GLY A  82      34.865  -6.512  11.293  1.00  1.07           O  
ATOM   1251  H   GLY A  82      36.940  -3.198  13.146  1.00  1.07           H  
ATOM   1252 1HA  GLY A  82      36.542  -5.987  13.181  1.00  1.07           H  
ATOM   1253 2HA  GLY A  82      35.358  -4.766  13.605  1.00  1.07           H  
ATOM   1254  N   GLY A  83      35.050  -4.319  10.784  1.00  1.00           N  
ATOM   1255  CA  GLY A  83      34.338  -4.421   9.533  1.00  1.00           C  
ATOM   1256  C   GLY A  83      32.965  -3.789   9.590  1.00  1.00           C  
ATOM   1257  O   GLY A  83      32.048  -4.257   8.922  1.00  1.00           O  
ATOM   1258  H   GLY A  83      35.372  -3.411  11.117  1.00  1.00           H  
ATOM   1259 1HA  GLY A  83      34.926  -3.937   8.754  1.00  1.00           H  
ATOM   1260 2HA  GLY A  83      34.247  -5.470   9.252  1.00  1.00           H  
ATOM   1261  N   VAL A  84      32.786  -2.755  10.408  1.00  0.91           N  
ATOM   1262  CA  VAL A  84      31.477  -2.119  10.428  1.00  0.91           C  
ATOM   1263  C   VAL A  84      31.129  -1.656   9.000  1.00  0.91           C  
ATOM   1264  O   VAL A  84      31.936  -0.961   8.366  1.00  0.91           O  
ATOM   1265  CB  VAL A  84      31.557  -0.908  11.365  1.00  0.91           C  
ATOM   1266  CG1 VAL A  84      32.504   0.100  10.761  1.00  0.91           C  
ATOM   1267  CG2 VAL A  84      30.249  -0.313  11.564  1.00  0.91           C  
ATOM   1268  H   VAL A  84      33.538  -2.399  11.001  1.00  0.91           H  
ATOM   1269  HA  VAL A  84      30.734  -2.831  10.782  1.00  0.91           H  
ATOM   1270  HB  VAL A  84      31.966  -1.226  12.326  1.00  0.91           H  
ATOM   1271 1HG1 VAL A  84      32.583   0.942  11.400  1.00  0.91           H  
ATOM   1272 2HG1 VAL A  84      33.480  -0.356  10.630  1.00  0.91           H  
ATOM   1273 3HG1 VAL A  84      32.119   0.423   9.797  1.00  0.91           H  
ATOM   1274 1HG2 VAL A  84      30.326   0.551  12.221  1.00  0.91           H  
ATOM   1275 2HG2 VAL A  84      29.897  -0.006  10.595  1.00  0.91           H  
ATOM   1276 3HG2 VAL A  84      29.572  -1.050  11.999  1.00  0.91           H  
ATOM   1277  N   ARG A  85      29.927  -2.001   8.513  1.00  0.82           N  
ATOM   1278  CA  ARG A  85      29.503  -1.629   7.147  1.00  0.82           C  
ATOM   1279  C   ARG A  85      28.034  -1.249   7.027  1.00  0.82           C  
ATOM   1280  O   ARG A  85      27.186  -1.779   7.731  1.00  0.82           O  
ATOM   1281  CB  ARG A  85      29.770  -2.757   6.146  1.00  0.82           C  
ATOM   1282  CG  ARG A  85      31.243  -3.111   5.889  1.00  0.82           C  
ATOM   1283  CD  ARG A  85      31.941  -2.038   5.138  1.00  0.82           C  
ATOM   1284  NE  ARG A  85      33.307  -2.407   4.792  1.00  0.82           N  
ATOM   1285  CZ  ARG A  85      34.384  -2.229   5.592  1.00  0.82           C  
ATOM   1286  NH1 ARG A  85      34.255  -1.688   6.784  1.00  0.82           N  
ATOM   1287  NH2 ARG A  85      35.583  -2.599   5.170  1.00  0.82           N  
ATOM   1288  H   ARG A  85      29.328  -2.583   9.103  1.00  0.82           H  
ATOM   1289  HA  ARG A  85      30.095  -0.766   6.842  1.00  0.82           H  
ATOM   1290 1HB  ARG A  85      29.280  -3.663   6.501  1.00  0.82           H  
ATOM   1291 2HB  ARG A  85      29.319  -2.501   5.186  1.00  0.82           H  
ATOM   1292 1HG  ARG A  85      31.770  -3.253   6.803  1.00  0.82           H  
ATOM   1293 2HG  ARG A  85      31.295  -4.026   5.302  1.00  0.82           H  
ATOM   1294 1HD  ARG A  85      31.400  -1.831   4.216  1.00  0.82           H  
ATOM   1295 2HD  ARG A  85      31.977  -1.135   5.747  1.00  0.82           H  
ATOM   1296  HE  ARG A  85      33.462  -2.825   3.887  1.00  0.82           H  
ATOM   1297 1HH1 ARG A  85      33.330  -1.397   7.136  1.00  0.82           H  
ATOM   1298 2HH1 ARG A  85      35.067  -1.556   7.369  1.00  0.82           H  
ATOM   1299 1HH2 ARG A  85      35.691  -3.014   4.254  1.00  0.82           H  
ATOM   1300 2HH2 ARG A  85      36.391  -2.462   5.763  1.00  0.82           H  
ATOM   1301  N   LEU A  86      27.695  -0.382   6.090  1.00  0.77           N  
ATOM   1302  CA  LEU A  86      26.281  -0.047   5.921  1.00  0.77           C  
ATOM   1303  C   LEU A  86      25.451  -1.144   5.305  1.00  0.77           C  
ATOM   1304  O   LEU A  86      25.915  -1.867   4.421  1.00  0.77           O  
ATOM   1305  CB  LEU A  86      26.105   1.185   5.052  1.00  0.77           C  
ATOM   1306  CG  LEU A  86      26.622   2.401   5.646  1.00  0.77           C  
ATOM   1307  CD1 LEU A  86      26.424   3.575   4.716  1.00  0.77           C  
ATOM   1308  CD2 LEU A  86      25.913   2.600   6.953  1.00  0.77           C  
ATOM   1309  H   LEU A  86      28.396   0.052   5.507  1.00  0.77           H  
ATOM   1310  HA  LEU A  86      25.866   0.171   6.900  1.00  0.77           H  
ATOM   1311 1HB  LEU A  86      26.611   1.023   4.105  1.00  0.77           H  
ATOM   1312 2HB  LEU A  86      25.040   1.320   4.859  1.00  0.77           H  
ATOM   1313  HG  LEU A  86      27.675   2.287   5.806  1.00  0.77           H  
ATOM   1314 1HD1 LEU A  86      26.830   4.468   5.184  1.00  0.77           H  
ATOM   1315 2HD1 LEU A  86      26.941   3.391   3.779  1.00  0.77           H  
ATOM   1316 3HD1 LEU A  86      25.359   3.710   4.526  1.00  0.77           H  
ATOM   1317 1HD2 LEU A  86      26.281   3.471   7.412  1.00  0.77           H  
ATOM   1318 2HD2 LEU A  86      24.846   2.701   6.776  1.00  0.77           H  
ATOM   1319 3HD2 LEU A  86      26.087   1.746   7.602  1.00  0.77           H  
ATOM   1320  N   LEU A  87      24.195  -1.236   5.728  1.00  0.74           N  
ATOM   1321  CA  LEU A  87      23.306  -2.167   5.058  1.00  0.74           C  
ATOM   1322  C   LEU A  87      22.985  -1.537   3.698  1.00  0.74           C  
ATOM   1323  O   LEU A  87      22.835  -0.309   3.626  1.00  0.74           O  
ATOM   1324  CB  LEU A  87      22.022  -2.439   5.859  1.00  0.74           C  
ATOM   1325  CG  LEU A  87      22.148  -3.532   6.923  1.00  0.74           C  
ATOM   1326  CD1 LEU A  87      22.982  -2.999   8.055  1.00  0.74           C  
ATOM   1327  CD2 LEU A  87      20.775  -3.971   7.391  1.00  0.74           C  
ATOM   1328  H   LEU A  87      23.868  -0.636   6.494  1.00  0.74           H  
ATOM   1329  HA  LEU A  87      23.832  -3.104   4.953  1.00  0.74           H  
ATOM   1330 1HB  LEU A  87      21.730  -1.515   6.373  1.00  0.74           H  
ATOM   1331 2HB  LEU A  87      21.222  -2.713   5.170  1.00  0.74           H  
ATOM   1332  HG  LEU A  87      22.671  -4.388   6.500  1.00  0.74           H  
ATOM   1333 1HD1 LEU A  87      23.100  -3.766   8.818  1.00  0.74           H  
ATOM   1334 2HD1 LEU A  87      23.958  -2.703   7.677  1.00  0.74           H  
ATOM   1335 3HD1 LEU A  87      22.484  -2.140   8.488  1.00  0.74           H  
ATOM   1336 1HD2 LEU A  87      20.871  -4.752   8.148  1.00  0.74           H  
ATOM   1337 2HD2 LEU A  87      20.254  -3.129   7.817  1.00  0.74           H  
ATOM   1338 3HD2 LEU A  87      20.212  -4.356   6.545  1.00  0.74           H  
ATOM   1339  N   PRO A  88      22.859  -2.311   2.613  1.00  0.74           N  
ATOM   1340  CA  PRO A  88      22.565  -1.806   1.290  1.00  0.74           C  
ATOM   1341  C   PRO A  88      21.340  -0.919   1.302  1.00  0.74           C  
ATOM   1342  O   PRO A  88      20.341  -1.230   1.943  1.00  0.74           O  
ATOM   1343  CB  PRO A  88      22.292  -3.092   0.508  1.00  0.74           C  
ATOM   1344  CG  PRO A  88      23.127  -4.140   1.206  1.00  0.74           C  
ATOM   1345  CD  PRO A  88      23.045  -3.783   2.676  1.00  0.74           C  
ATOM   1346  HA  PRO A  88      23.443  -1.270   0.897  1.00  0.74           H  
ATOM   1347 1HB  PRO A  88      21.209  -3.326   0.531  1.00  0.74           H  
ATOM   1348 2HB  PRO A  88      22.563  -2.959  -0.547  1.00  0.74           H  
ATOM   1349 1HG  PRO A  88      22.711  -5.141   0.992  1.00  0.74           H  
ATOM   1350 2HG  PRO A  88      24.156  -4.130   0.822  1.00  0.74           H  
ATOM   1351 1HD  PRO A  88      22.189  -4.278   3.162  1.00  0.74           H  
ATOM   1352 2HD  PRO A  88      24.011  -4.062   3.113  1.00  0.74           H  
ATOM   1353  N   GLY A  89      21.440   0.212   0.609  1.00  0.75           N  
ATOM   1354  CA  GLY A  89      20.347   1.170   0.492  1.00  0.75           C  
ATOM   1355  C   GLY A  89      20.231   2.143   1.663  1.00  0.75           C  
ATOM   1356  O   GLY A  89      19.461   3.106   1.593  1.00  0.75           O  
ATOM   1357  H   GLY A  89      22.304   0.408   0.121  1.00  0.75           H  
ATOM   1358 1HA  GLY A  89      20.465   1.735  -0.435  1.00  0.75           H  
ATOM   1359 2HA  GLY A  89      19.418   0.620   0.403  1.00  0.75           H  
ATOM   1360  N   THR A  90      21.034   1.961   2.712  1.00  0.77           N  
ATOM   1361  CA  THR A  90      20.903   2.841   3.864  1.00  0.77           C  
ATOM   1362  C   THR A  90      21.160   4.293   3.554  1.00  0.77           C  
ATOM   1363  O   THR A  90      20.325   5.144   3.850  1.00  0.77           O  
ATOM   1364  CB  THR A  90      21.885   2.451   4.967  1.00  0.77           C  
ATOM   1365  OG1 THR A  90      21.601   1.152   5.417  1.00  0.77           O  
ATOM   1366  CG2 THR A  90      21.803   3.406   6.099  1.00  0.77           C  
ATOM   1367  H   THR A  90      21.676   1.166   2.758  1.00  0.77           H  
ATOM   1368  HA  THR A  90      19.887   2.752   4.246  1.00  0.77           H  
ATOM   1369  HB  THR A  90      22.897   2.459   4.571  1.00  0.77           H  
ATOM   1370  HG1 THR A  90      21.859   0.527   4.713  1.00  0.77           H  
ATOM   1371 1HG2 THR A  90      22.501   3.114   6.880  1.00  0.77           H  
ATOM   1372 2HG2 THR A  90      22.045   4.399   5.751  1.00  0.77           H  
ATOM   1373 3HG2 THR A  90      20.794   3.383   6.475  1.00  0.77           H  
ATOM   1374  N   ARG A  91      22.297   4.589   2.932  1.00  0.78           N  
ATOM   1375  CA  ARG A  91      22.613   5.980   2.668  1.00  0.78           C  
ATOM   1376  C   ARG A  91      21.580   6.613   1.745  1.00  0.78           C  
ATOM   1377  O   ARG A  91      21.115   7.722   1.993  1.00  0.78           O  
ATOM   1378  CB  ARG A  91      23.997   6.129   2.059  1.00  0.78           C  
ATOM   1379  CG  ARG A  91      24.462   7.577   1.975  1.00  0.78           C  
ATOM   1380  CD  ARG A  91      25.826   7.727   1.398  1.00  0.78           C  
ATOM   1381  NE  ARG A  91      26.827   6.991   2.158  1.00  0.78           N  
ATOM   1382  CZ  ARG A  91      27.380   7.390   3.324  1.00  0.78           C  
ATOM   1383  NH1 ARG A  91      27.014   8.532   3.878  1.00  0.78           N  
ATOM   1384  NH2 ARG A  91      28.275   6.602   3.893  1.00  0.78           N  
ATOM   1385  H   ARG A  91      22.941   3.854   2.680  1.00  0.78           H  
ATOM   1386  HA  ARG A  91      22.603   6.521   3.615  1.00  0.78           H  
ATOM   1387 1HB  ARG A  91      24.724   5.571   2.647  1.00  0.78           H  
ATOM   1388 2HB  ARG A  91      23.998   5.720   1.047  1.00  0.78           H  
ATOM   1389 1HG  ARG A  91      23.766   8.136   1.341  1.00  0.78           H  
ATOM   1390 2HG  ARG A  91      24.462   8.019   2.973  1.00  0.78           H  
ATOM   1391 1HD  ARG A  91      25.827   7.353   0.374  1.00  0.78           H  
ATOM   1392 2HD  ARG A  91      26.101   8.783   1.399  1.00  0.78           H  
ATOM   1393  HE  ARG A  91      27.137   6.106   1.781  1.00  0.78           H  
ATOM   1394 1HH1 ARG A  91      26.319   9.112   3.426  1.00  0.78           H  
ATOM   1395 2HH1 ARG A  91      27.414   8.838   4.780  1.00  0.78           H  
ATOM   1396 1HH2 ARG A  91      28.546   5.744   3.441  1.00  0.78           H  
ATOM   1397 2HH2 ARG A  91      28.703   6.824   4.794  1.00  0.78           H  
ATOM   1398  N   ASP A  92      21.185   5.881   0.700  1.00  0.80           N  
ATOM   1399  CA  ASP A  92      20.242   6.411  -0.279  1.00  0.80           C  
ATOM   1400  C   ASP A  92      18.903   6.754   0.361  1.00  0.80           C  
ATOM   1401  O   ASP A  92      18.289   7.775   0.044  1.00  0.80           O  
ATOM   1402  CB  ASP A  92      19.994   5.374  -1.376  1.00  0.80           C  
ATOM   1403  CG  ASP A  92      21.189   5.151  -2.302  1.00  0.80           C  
ATOM   1404  OD1 ASP A  92      22.101   5.945  -2.290  1.00  0.80           O  
ATOM   1405  OD2 ASP A  92      21.185   4.164  -2.998  1.00  0.80           O  
ATOM   1406  H   ASP A  92      21.565   4.956   0.573  1.00  0.80           H  
ATOM   1407  HA  ASP A  92      20.663   7.316  -0.715  1.00  0.80           H  
ATOM   1408 1HB  ASP A  92      19.729   4.422  -0.911  1.00  0.80           H  
ATOM   1409 2HB  ASP A  92      19.141   5.687  -1.977  1.00  0.80           H  
ATOM   1410  N   PHE A  93      18.461   5.911   1.291  1.00  0.81           N  
ATOM   1411  CA  PHE A  93      17.207   6.147   1.978  1.00  0.81           C  
ATOM   1412  C   PHE A  93      17.353   7.355   2.898  1.00  0.81           C  
ATOM   1413  O   PHE A  93      16.562   8.294   2.846  1.00  0.81           O  
ATOM   1414  CB  PHE A  93      16.795   4.894   2.765  1.00  0.81           C  
ATOM   1415  CG  PHE A  93      15.426   4.958   3.444  1.00  0.81           C  
ATOM   1416  CD1 PHE A  93      14.273   4.872   2.684  1.00  0.81           C  
ATOM   1417  CD2 PHE A  93      15.285   5.059   4.820  1.00  0.81           C  
ATOM   1418  CE1 PHE A  93      13.028   4.892   3.275  1.00  0.81           C  
ATOM   1419  CE2 PHE A  93      14.022   5.070   5.389  1.00  0.81           C  
ATOM   1420  CZ  PHE A  93      12.910   4.991   4.616  1.00  0.81           C  
ATOM   1421  H   PHE A  93      18.992   5.068   1.513  1.00  0.81           H  
ATOM   1422  HA  PHE A  93      16.438   6.365   1.236  1.00  0.81           H  
ATOM   1423 1HB  PHE A  93      16.796   4.035   2.089  1.00  0.81           H  
ATOM   1424 2HB  PHE A  93      17.549   4.691   3.530  1.00  0.81           H  
ATOM   1425  HD1 PHE A  93      14.365   4.779   1.603  1.00  0.81           H  
ATOM   1426  HD2 PHE A  93      16.178   5.119   5.448  1.00  0.81           H  
ATOM   1427  HE1 PHE A  93      12.135   4.819   2.665  1.00  0.81           H  
ATOM   1428  HE2 PHE A  93      13.901   5.133   6.448  1.00  0.81           H  
ATOM   1429  HZ  PHE A  93      11.930   5.000   5.078  1.00  0.81           H  
ATOM   1430  N   LEU A  94      18.413   7.375   3.702  1.00  0.82           N  
ATOM   1431  CA  LEU A  94      18.607   8.449   4.665  1.00  0.82           C  
ATOM   1432  C   LEU A  94      18.788   9.818   4.016  1.00  0.82           C  
ATOM   1433  O   LEU A  94      18.282  10.821   4.515  1.00  0.82           O  
ATOM   1434  CB  LEU A  94      19.823   8.158   5.513  1.00  0.82           C  
ATOM   1435  CG  LEU A  94      19.712   6.988   6.444  1.00  0.82           C  
ATOM   1436  CD1 LEU A  94      21.028   6.821   7.031  1.00  0.82           C  
ATOM   1437  CD2 LEU A  94      18.639   7.231   7.461  1.00  0.82           C  
ATOM   1438  H   LEU A  94      19.084   6.605   3.676  1.00  0.82           H  
ATOM   1439  HA  LEU A  94      17.735   8.482   5.307  1.00  0.82           H  
ATOM   1440 1HB  LEU A  94      20.664   7.965   4.844  1.00  0.82           H  
ATOM   1441 2HB  LEU A  94      20.055   9.041   6.109  1.00  0.82           H  
ATOM   1442  HG  LEU A  94      19.466   6.084   5.900  1.00  0.82           H  
ATOM   1443 1HD1 LEU A  94      21.045   6.012   7.707  1.00  0.82           H  
ATOM   1444 2HD1 LEU A  94      21.735   6.647   6.233  1.00  0.82           H  
ATOM   1445 3HD1 LEU A  94      21.277   7.711   7.538  1.00  0.82           H  
ATOM   1446 1HD2 LEU A  94      18.582   6.387   8.148  1.00  0.82           H  
ATOM   1447 2HD2 LEU A  94      18.858   8.123   8.004  1.00  0.82           H  
ATOM   1448 3HD2 LEU A  94      17.689   7.347   6.951  1.00  0.82           H  
ATOM   1449  N   ASP A  95      19.471   9.867   2.872  1.00  0.83           N  
ATOM   1450  CA  ASP A  95      19.688  11.125   2.161  1.00  0.83           C  
ATOM   1451  C   ASP A  95      18.385  11.777   1.696  1.00  0.83           C  
ATOM   1452  O   ASP A  95      18.357  12.968   1.388  1.00  0.83           O  
ATOM   1453  CB  ASP A  95      20.627  10.949   0.956  1.00  0.83           C  
ATOM   1454  CG  ASP A  95      22.137  10.797   1.326  1.00  0.83           C  
ATOM   1455  OD1 ASP A  95      22.493  11.028   2.463  1.00  0.83           O  
ATOM   1456  OD2 ASP A  95      22.921  10.501   0.444  1.00  0.83           O  
ATOM   1457  H   ASP A  95      19.882   9.014   2.494  1.00  0.83           H  
ATOM   1458  HA  ASP A  95      20.171  11.816   2.851  1.00  0.83           H  
ATOM   1459 1HB  ASP A  95      20.320  10.050   0.406  1.00  0.83           H  
ATOM   1460 2HB  ASP A  95      20.513  11.795   0.282  1.00  0.83           H  
ATOM   1461  N   ALA A  96      17.313  10.991   1.588  1.00  0.83           N  
ATOM   1462  CA  ALA A  96      16.023  11.486   1.152  1.00  0.83           C  
ATOM   1463  C   ALA A  96      15.213  12.083   2.308  1.00  0.83           C  
ATOM   1464  O   ALA A  96      14.107  12.596   2.106  1.00  0.83           O  
ATOM   1465  CB  ALA A  96      15.248  10.359   0.516  1.00  0.83           C  
ATOM   1466  H   ALA A  96      17.360  10.012   1.874  1.00  0.83           H  
ATOM   1467  HA  ALA A  96      16.193  12.269   0.415  1.00  0.83           H  
ATOM   1468 1HB  ALA A  96      14.300  10.740   0.163  1.00  0.83           H  
ATOM   1469 2HB  ALA A  96      15.813   9.948  -0.320  1.00  0.83           H  
ATOM   1470 3HB  ALA A  96      15.074   9.577   1.253  1.00  0.83           H  
ATOM   1471  N   LEU A  97      15.744  11.999   3.526  1.00  0.83           N  
ATOM   1472  CA  LEU A  97      15.016  12.465   4.687  1.00  0.83           C  
ATOM   1473  C   LEU A  97      15.560  13.828   5.126  1.00  0.83           C  
ATOM   1474  O   LEU A  97      16.765  14.054   5.033  1.00  0.83           O  
ATOM   1475  CB  LEU A  97      15.260  11.493   5.823  1.00  0.83           C  
ATOM   1476  CG  LEU A  97      15.011  10.069   5.505  1.00  0.83           C  
ATOM   1477  CD1 LEU A  97      15.338   9.257   6.733  1.00  0.83           C  
ATOM   1478  CD2 LEU A  97      13.613   9.882   5.013  1.00  0.83           C  
ATOM   1479  H   LEU A  97      16.667  11.588   3.666  1.00  0.83           H  
ATOM   1480  HA  LEU A  97      13.964  12.489   4.442  1.00  0.83           H  
ATOM   1481 1HB  LEU A  97      16.303  11.583   6.136  1.00  0.83           H  
ATOM   1482 2HB  LEU A  97      14.623  11.770   6.665  1.00  0.83           H  
ATOM   1483  HG  LEU A  97      15.692   9.756   4.720  1.00  0.83           H  
ATOM   1484 1HD1 LEU A  97      15.201   8.213   6.495  1.00  0.83           H  
ATOM   1485 2HD1 LEU A  97      16.373   9.435   7.022  1.00  0.83           H  
ATOM   1486 3HD1 LEU A  97      14.685   9.547   7.552  1.00  0.83           H  
ATOM   1487 1HD2 LEU A  97      13.460   8.831   4.776  1.00  0.83           H  
ATOM   1488 2HD2 LEU A  97      12.926  10.191   5.776  1.00  0.83           H  
ATOM   1489 3HD2 LEU A  97      13.453  10.485   4.120  1.00  0.83           H  
ATOM   1490  N   PRO A  98      14.737  14.768   5.610  1.00  0.81           N  
ATOM   1491  CA  PRO A  98      15.203  15.995   6.215  1.00  0.81           C  
ATOM   1492  C   PRO A  98      16.070  15.627   7.414  1.00  0.81           C  
ATOM   1493  O   PRO A  98      15.696  14.753   8.199  1.00  0.81           O  
ATOM   1494  CB  PRO A  98      13.902  16.690   6.626  1.00  0.81           C  
ATOM   1495  CG  PRO A  98      12.850  16.094   5.713  1.00  0.81           C  
ATOM   1496  CD  PRO A  98      13.284  14.644   5.526  1.00  0.81           C  
ATOM   1497  HA  PRO A  98      15.770  16.581   5.475  1.00  0.81           H  
ATOM   1498 1HB  PRO A  98      13.711  16.501   7.682  1.00  0.81           H  
ATOM   1499 2HB  PRO A  98      14.005  17.778   6.513  1.00  0.81           H  
ATOM   1500 1HG  PRO A  98      11.849  16.185   6.169  1.00  0.81           H  
ATOM   1501 2HG  PRO A  98      12.821  16.651   4.767  1.00  0.81           H  
ATOM   1502 1HD  PRO A  98      12.905  14.002   6.330  1.00  0.81           H  
ATOM   1503 2HD  PRO A  98      12.967  14.318   4.544  1.00  0.81           H  
ATOM   1504  N   ALA A  99      17.159  16.353   7.636  1.00  0.79           N  
ATOM   1505  CA  ALA A  99      18.045  16.074   8.776  1.00  0.79           C  
ATOM   1506  C   ALA A  99      17.313  16.202  10.110  1.00  0.79           C  
ATOM   1507  O   ALA A  99      17.555  15.445  11.053  1.00  0.79           O  
ATOM   1508  CB  ALA A  99      19.228  17.028   8.753  1.00  0.79           C  
ATOM   1509  H   ALA A  99      17.415  17.075   6.978  1.00  0.79           H  
ATOM   1510  HA  ALA A  99      18.404  15.050   8.683  1.00  0.79           H  
ATOM   1511 1HB  ALA A  99      19.895  16.797   9.585  1.00  0.79           H  
ATOM   1512 2HB  ALA A  99      19.767  16.916   7.812  1.00  0.79           H  
ATOM   1513 3HB  ALA A  99      18.870  18.054   8.850  1.00  0.79           H  
ATOM   1514  N   ASP A 100      16.350  17.108  10.151  1.00  0.75           N  
ATOM   1515  CA  ASP A 100      15.616  17.442  11.359  1.00  0.75           C  
ATOM   1516  C   ASP A 100      14.568  16.409  11.725  1.00  0.75           C  
ATOM   1517  O   ASP A 100      13.929  16.519  12.771  1.00  0.75           O  
ATOM   1518  CB  ASP A 100      14.914  18.787  11.160  1.00  0.75           C  
ATOM   1519  CG  ASP A 100      15.864  19.974  11.095  1.00  0.75           C  
ATOM   1520  OD1 ASP A 100      16.794  20.031  11.882  1.00  0.75           O  
ATOM   1521  OD2 ASP A 100      15.671  20.808  10.257  1.00  0.75           O  
ATOM   1522  H   ASP A 100      16.162  17.634   9.311  1.00  0.75           H  
ATOM   1523  HA  ASP A 100      16.321  17.512  12.178  1.00  0.75           H  
ATOM   1524 1HB  ASP A 100      14.337  18.753  10.234  1.00  0.75           H  
ATOM   1525 2HB  ASP A 100      14.206  18.947  11.974  1.00  0.75           H  
ATOM   1526  N   ARG A 101      14.352  15.437  10.848  1.00  0.70           N  
ATOM   1527  CA  ARG A 101      13.356  14.416  11.082  1.00  0.70           C  
ATOM   1528  C   ARG A 101      13.997  13.029  11.186  1.00  0.70           C  
ATOM   1529  O   ARG A 101      13.305  12.005  11.125  1.00  0.70           O  
ATOM   1530  CB  ARG A 101      12.337  14.468   9.969  1.00  0.70           C  
ATOM   1531  CG  ARG A 101      11.648  15.835   9.788  1.00  0.70           C  
ATOM   1532  CD  ARG A 101      10.849  16.279  10.995  1.00  0.70           C  
ATOM   1533  NE  ARG A 101      10.229  17.569  10.768  1.00  0.70           N  
ATOM   1534  CZ  ARG A 101       9.063  17.754  10.117  1.00  0.70           C  
ATOM   1535  NH1 ARG A 101       8.405  16.725   9.630  1.00  0.70           N  
ATOM   1536  NH2 ARG A 101       8.579  18.979   9.962  1.00  0.70           N  
ATOM   1537  H   ARG A 101      14.905  15.369   9.993  1.00  0.70           H  
ATOM   1538  HA  ARG A 101      12.847  14.631  12.023  1.00  0.70           H  
ATOM   1539 1HB  ARG A 101      12.824  14.216   9.025  1.00  0.70           H  
ATOM   1540 2HB  ARG A 101      11.581  13.751  10.138  1.00  0.70           H  
ATOM   1541 1HG  ARG A 101      12.395  16.597   9.594  1.00  0.70           H  
ATOM   1542 2HG  ARG A 101      10.967  15.772   8.938  1.00  0.70           H  
ATOM   1543 1HD  ARG A 101      10.076  15.573  11.240  1.00  0.70           H  
ATOM   1544 2HD  ARG A 101      11.512  16.373  11.853  1.00  0.70           H  
ATOM   1545  HE  ARG A 101      10.702  18.384  11.131  1.00  0.70           H  
ATOM   1546 1HH1 ARG A 101       8.765  15.761   9.747  1.00  0.70           H  
ATOM   1547 2HH1 ARG A 101       7.533  16.872   9.151  1.00  0.70           H  
ATOM   1548 1HH2 ARG A 101       9.084  19.773  10.333  1.00  0.70           H  
ATOM   1549 2HH2 ARG A 101       7.705  19.119   9.473  1.00  0.70           H  
ATOM   1550  N   TRP A 102      15.327  12.987  11.323  1.00  0.67           N  
ATOM   1551  CA  TRP A 102      16.039  11.712  11.430  1.00  0.67           C  
ATOM   1552  C   TRP A 102      16.828  11.511  12.727  1.00  0.67           C  
ATOM   1553  O   TRP A 102      17.772  12.269  13.046  1.00  0.67           O  
ATOM   1554  CB  TRP A 102      16.959  11.533  10.218  1.00  0.67           C  
ATOM   1555  CG  TRP A 102      17.971  10.414  10.337  1.00  0.67           C  
ATOM   1556  CD1 TRP A 102      17.855   9.239  10.991  1.00  0.67           C  
ATOM   1557  CD2 TRP A 102      19.298  10.434   9.801  1.00  0.67           C  
ATOM   1558  NE1 TRP A 102      19.017   8.539  10.920  1.00  0.67           N  
ATOM   1559  CE2 TRP A 102      19.916   9.255  10.210  1.00  0.67           C  
ATOM   1560  CE3 TRP A 102      20.010  11.351   9.031  1.00  0.67           C  
ATOM   1561  CZ2 TRP A 102      21.209   8.974   9.902  1.00  0.67           C  
ATOM   1562  CZ3 TRP A 102      21.318  11.061   8.700  1.00  0.67           C  
ATOM   1563  CH2 TRP A 102      21.907   9.912   9.129  1.00  0.67           C  
ATOM   1564  H   TRP A 102      15.871  13.852  11.350  1.00  0.67           H  
ATOM   1565  HA  TRP A 102      15.298  10.914  11.386  1.00  0.67           H  
ATOM   1566 1HB  TRP A 102      16.352  11.339   9.330  1.00  0.67           H  
ATOM   1567 2HB  TRP A 102      17.496  12.471  10.036  1.00  0.67           H  
ATOM   1568  HD1 TRP A 102      16.972   8.911  11.507  1.00  0.67           H  
ATOM   1569  HE1 TRP A 102      19.187   7.637  11.338  1.00  0.67           H  
ATOM   1570  HE3 TRP A 102      19.544  12.280   8.698  1.00  0.67           H  
ATOM   1571  HZ2 TRP A 102      21.678   8.060  10.240  1.00  0.67           H  
ATOM   1572  HZ3 TRP A 102      21.875  11.784   8.100  1.00  0.67           H  
ATOM   1573  HH2 TRP A 102      22.943   9.735   8.859  1.00  0.67           H  
ATOM   1574  N   ALA A 103      16.444  10.445  13.442  1.00  0.64           N  
ATOM   1575  CA  ALA A 103      17.108  10.044  14.665  1.00  0.64           C  
ATOM   1576  C   ALA A 103      17.483   8.571  14.647  1.00  0.64           C  
ATOM   1577  O   ALA A 103      16.806   7.741  14.031  1.00  0.64           O  
ATOM   1578  CB  ALA A 103      16.242  10.263  15.886  1.00  0.64           C  
ATOM   1579  H   ALA A 103      15.641   9.899  13.105  1.00  0.64           H  
ATOM   1580  HA  ALA A 103      18.013  10.631  14.742  1.00  0.64           H  
ATOM   1581 1HB  ALA A 103      16.796   9.965  16.775  1.00  0.64           H  
ATOM   1582 2HB  ALA A 103      15.959  11.287  15.969  1.00  0.64           H  
ATOM   1583 3HB  ALA A 103      15.385   9.668  15.793  1.00  0.64           H  
ATOM   1584  N   VAL A 104      18.536   8.261  15.372  1.00  0.62           N  
ATOM   1585  CA  VAL A 104      18.958   6.892  15.599  1.00  0.62           C  
ATOM   1586  C   VAL A 104      18.684   6.547  17.039  1.00  0.62           C  
ATOM   1587  O   VAL A 104      18.962   7.346  17.931  1.00  0.62           O  
ATOM   1588  CB  VAL A 104      20.436   6.701  15.245  1.00  0.62           C  
ATOM   1589  CG1 VAL A 104      20.912   5.296  15.572  1.00  0.62           C  
ATOM   1590  CG2 VAL A 104      20.577   6.932  13.790  1.00  0.62           C  
ATOM   1591  H   VAL A 104      19.058   9.030  15.800  1.00  0.62           H  
ATOM   1592  HA  VAL A 104      18.371   6.229  14.964  1.00  0.62           H  
ATOM   1593  HB  VAL A 104      21.036   7.412  15.801  1.00  0.62           H  
ATOM   1594 1HG1 VAL A 104      21.956   5.197  15.288  1.00  0.62           H  
ATOM   1595 2HG1 VAL A 104      20.806   5.109  16.642  1.00  0.62           H  
ATOM   1596 3HG1 VAL A 104      20.313   4.572  15.014  1.00  0.62           H  
ATOM   1597 1HG2 VAL A 104      21.615   6.820  13.486  1.00  0.62           H  
ATOM   1598 2HG2 VAL A 104      19.959   6.211  13.287  1.00  0.62           H  
ATOM   1599 3HG2 VAL A 104      20.234   7.915  13.559  1.00  0.62           H  
ATOM   1600  N   VAL A 105      18.056   5.408  17.245  1.00  0.62           N  
ATOM   1601  CA  VAL A 105      17.678   4.952  18.568  1.00  0.62           C  
ATOM   1602  C   VAL A 105      18.300   3.584  18.837  1.00  0.62           C  
ATOM   1603  O   VAL A 105      18.032   2.635  18.107  1.00  0.62           O  
ATOM   1604  CB  VAL A 105      16.145   4.873  18.644  1.00  0.62           C  
ATOM   1605  CG1 VAL A 105      15.767   4.408  19.945  1.00  0.62           C  
ATOM   1606  CG2 VAL A 105      15.518   6.263  18.352  1.00  0.62           C  
ATOM   1607  H   VAL A 105      17.869   4.818  16.438  1.00  0.62           H  
ATOM   1608  HA  VAL A 105      18.039   5.660  19.306  1.00  0.62           H  
ATOM   1609  HB  VAL A 105      15.787   4.150  17.914  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 105      14.691   4.334  20.010  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 105      16.211   3.431  20.128  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 105      16.135   5.125  20.680  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 105      14.439   6.193  18.413  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 105      15.870   6.983  19.089  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 105      15.799   6.598  17.355  1.00  0.62           H  
ATOM   1616  N   THR A 106      19.105   3.458  19.891  1.00  0.63           N  
ATOM   1617  CA  THR A 106      19.792   2.186  20.108  1.00  0.63           C  
ATOM   1618  C   THR A 106      20.089   1.752  21.541  1.00  0.63           C  
ATOM   1619  O   THR A 106      20.146   2.555  22.466  1.00  0.63           O  
ATOM   1620  CB  THR A 106      21.112   2.196  19.345  1.00  0.63           C  
ATOM   1621  OG1 THR A 106      21.729   0.908  19.451  1.00  0.63           O  
ATOM   1622  CG2 THR A 106      22.038   3.255  19.897  1.00  0.63           C  
ATOM   1623  H   THR A 106      19.300   4.273  20.472  1.00  0.63           H  
ATOM   1624  HA  THR A 106      19.167   1.406  19.671  1.00  0.63           H  
ATOM   1625  HB  THR A 106      20.916   2.409  18.294  1.00  0.63           H  
ATOM   1626  HG1 THR A 106      21.194   0.257  18.974  1.00  0.63           H  
ATOM   1627 1HG2 THR A 106      22.953   3.238  19.332  1.00  0.63           H  
ATOM   1628 2HG2 THR A 106      21.571   4.237  19.806  1.00  0.63           H  
ATOM   1629 3HG2 THR A 106      22.250   3.050  20.947  1.00  0.63           H  
ATOM   1630  N   SER A 107      20.279   0.433  21.687  1.00  0.65           N  
ATOM   1631  CA  SER A 107      20.697  -0.229  22.923  1.00  0.65           C  
ATOM   1632  C   SER A 107      22.219  -0.174  23.120  1.00  0.65           C  
ATOM   1633  O   SER A 107      22.741  -0.593  24.155  1.00  0.65           O  
ATOM   1634  CB  SER A 107      20.232  -1.667  22.922  1.00  0.65           C  
ATOM   1635  OG  SER A 107      20.881  -2.400  21.921  1.00  0.65           O  
ATOM   1636  H   SER A 107      20.173  -0.141  20.865  1.00  0.65           H  
ATOM   1637  HA  SER A 107      20.229   0.289  23.762  1.00  0.65           H  
ATOM   1638 1HB  SER A 107      20.440  -2.114  23.895  1.00  0.65           H  
ATOM   1639 2HB  SER A 107      19.154  -1.705  22.767  1.00  0.65           H  
ATOM   1640  HG  SER A 107      21.825  -2.247  22.048  1.00  0.65           H  
ATOM   1641  N   ALA A 108      22.931   0.293  22.102  1.00  0.66           N  
ATOM   1642  CA  ALA A 108      24.375   0.468  22.169  1.00  0.66           C  
ATOM   1643  C   ALA A 108      24.645   1.710  23.003  1.00  0.66           C  
ATOM   1644  O   ALA A 108      23.744   2.529  23.195  1.00  0.66           O  
ATOM   1645  CB  ALA A 108      24.975   0.596  20.779  1.00  0.66           C  
ATOM   1646  H   ALA A 108      22.453   0.570  21.250  1.00  0.66           H  
ATOM   1647  HA  ALA A 108      24.814  -0.391  22.675  1.00  0.66           H  
ATOM   1648 1HB  ALA A 108      26.052   0.731  20.856  1.00  0.66           H  
ATOM   1649 2HB  ALA A 108      24.765  -0.307  20.202  1.00  0.66           H  
ATOM   1650 3HB  ALA A 108      24.542   1.454  20.273  1.00  0.66           H  
ATOM   1651  N   THR A 109      25.853   1.865  23.530  1.00  0.66           N  
ATOM   1652  CA  THR A 109      26.129   3.079  24.299  1.00  0.66           C  
ATOM   1653  C   THR A 109      26.304   4.219  23.329  1.00  0.66           C  
ATOM   1654  O   THR A 109      26.470   3.973  22.131  1.00  0.66           O  
ATOM   1655  CB  THR A 109      27.400   2.936  25.141  1.00  0.66           C  
ATOM   1656  OG1 THR A 109      28.571   2.780  24.279  1.00  0.66           O  
ATOM   1657  CG2 THR A 109      27.259   1.706  26.012  1.00  0.66           C  
ATOM   1658  H   THR A 109      26.572   1.169  23.394  1.00  0.66           H  
ATOM   1659  HA  THR A 109      25.287   3.302  24.957  1.00  0.66           H  
ATOM   1660  HB  THR A 109      27.531   3.819  25.773  1.00  0.66           H  
ATOM   1661  HG1 THR A 109      29.369   2.708  24.862  1.00  0.66           H  
ATOM   1662 1HG2 THR A 109      28.150   1.588  26.625  1.00  0.66           H  
ATOM   1663 2HG2 THR A 109      26.387   1.827  26.658  1.00  0.66           H  
ATOM   1664 3HG2 THR A 109      27.131   0.827  25.385  1.00  0.66           H  
ATOM   1665  N   ARG A 110      26.293   5.461  23.814  1.00  0.65           N  
ATOM   1666  CA  ARG A 110      26.480   6.578  22.905  1.00  0.65           C  
ATOM   1667  C   ARG A 110      27.798   6.494  22.190  1.00  0.65           C  
ATOM   1668  O   ARG A 110      27.857   6.643  20.975  1.00  0.65           O  
ATOM   1669  CB  ARG A 110      26.402   7.905  23.631  1.00  0.65           C  
ATOM   1670  CG  ARG A 110      26.608   9.101  22.739  1.00  0.65           C  
ATOM   1671  CD  ARG A 110      26.493  10.370  23.473  1.00  0.65           C  
ATOM   1672  NE  ARG A 110      25.136  10.603  23.913  1.00  0.65           N  
ATOM   1673  CZ  ARG A 110      24.175  11.135  23.134  1.00  0.65           C  
ATOM   1674  NH1 ARG A 110      24.455  11.490  21.883  1.00  0.65           N  
ATOM   1675  NH2 ARG A 110      22.947  11.307  23.618  1.00  0.65           N  
ATOM   1676  H   ARG A 110      26.187   5.638  24.819  1.00  0.65           H  
ATOM   1677  HA  ARG A 110      25.686   6.552  22.159  1.00  0.65           H  
ATOM   1678 1HB  ARG A 110      25.426   8.003  24.107  1.00  0.65           H  
ATOM   1679 2HB  ARG A 110      27.153   7.935  24.422  1.00  0.65           H  
ATOM   1680 1HG  ARG A 110      27.607   9.051  22.305  1.00  0.65           H  
ATOM   1681 2HG  ARG A 110      25.871   9.096  21.942  1.00  0.65           H  
ATOM   1682 1HD  ARG A 110      27.139  10.342  24.349  1.00  0.65           H  
ATOM   1683 2HD  ARG A 110      26.791  11.194  22.826  1.00  0.65           H  
ATOM   1684  HE  ARG A 110      24.885  10.341  24.860  1.00  0.65           H  
ATOM   1685 1HH1 ARG A 110      25.408  11.353  21.487  1.00  0.65           H  
ATOM   1686 2HH1 ARG A 110      23.736  11.910  21.314  1.00  0.65           H  
ATOM   1687 1HH2 ARG A 110      22.702  11.025  24.596  1.00  0.65           H  
ATOM   1688 2HH2 ARG A 110      22.217  11.688  23.030  1.00  0.65           H  
ATOM   1689  N   ARG A 111      28.856   6.203  22.940  1.00  0.64           N  
ATOM   1690  CA  ARG A 111      30.187   6.134  22.365  1.00  0.64           C  
ATOM   1691  C   ARG A 111      30.248   5.078  21.265  1.00  0.64           C  
ATOM   1692  O   ARG A 111      30.811   5.324  20.194  1.00  0.64           O  
ATOM   1693  CB  ARG A 111      31.204   5.833  23.454  1.00  0.64           C  
ATOM   1694  CG  ARG A 111      32.650   5.845  23.033  1.00  0.64           C  
ATOM   1695  CD  ARG A 111      33.534   5.626  24.214  1.00  0.64           C  
ATOM   1696  NE  ARG A 111      34.937   5.619  23.859  1.00  0.64           N  
ATOM   1697  CZ  ARG A 111      35.939   5.336  24.713  1.00  0.64           C  
ATOM   1698  NH1 ARG A 111      35.672   5.032  25.964  1.00  0.64           N  
ATOM   1699  NH2 ARG A 111      37.190   5.366  24.296  1.00  0.64           N  
ATOM   1700  H   ARG A 111      28.728   6.048  23.932  1.00  0.64           H  
ATOM   1701  HA  ARG A 111      30.423   7.105  21.926  1.00  0.64           H  
ATOM   1702 1HB  ARG A 111      31.090   6.552  24.262  1.00  0.64           H  
ATOM   1703 2HB  ARG A 111      30.998   4.840  23.871  1.00  0.64           H  
ATOM   1704 1HG  ARG A 111      32.824   5.063  22.302  1.00  0.64           H  
ATOM   1705 2HG  ARG A 111      32.895   6.812  22.594  1.00  0.64           H  
ATOM   1706 1HD  ARG A 111      33.371   6.422  24.938  1.00  0.64           H  
ATOM   1707 2HD  ARG A 111      33.291   4.666  24.677  1.00  0.64           H  
ATOM   1708  HE  ARG A 111      35.182   5.851  22.906  1.00  0.64           H  
ATOM   1709 1HH1 ARG A 111      34.714   5.006  26.285  1.00  0.64           H  
ATOM   1710 2HH1 ARG A 111      36.427   4.823  26.608  1.00  0.64           H  
ATOM   1711 1HH2 ARG A 111      37.398   5.602  23.336  1.00  0.64           H  
ATOM   1712 2HH2 ARG A 111      37.937   5.159  24.943  1.00  0.64           H  
ATOM   1713  N   LEU A 112      29.655   3.900  21.500  1.00  0.63           N  
ATOM   1714  CA  LEU A 112      29.675   2.893  20.447  1.00  0.63           C  
ATOM   1715  C   LEU A 112      28.859   3.300  19.244  1.00  0.63           C  
ATOM   1716  O   LEU A 112      29.301   3.130  18.103  1.00  0.63           O  
ATOM   1717  CB  LEU A 112      29.119   1.576  20.961  1.00  0.63           C  
ATOM   1718  CG  LEU A 112      29.971   0.853  21.901  1.00  0.63           C  
ATOM   1719  CD1 LEU A 112      29.200  -0.304  22.515  1.00  0.63           C  
ATOM   1720  CD2 LEU A 112      31.133   0.349  21.142  1.00  0.63           C  
ATOM   1721  H   LEU A 112      29.193   3.697  22.393  1.00  0.63           H  
ATOM   1722  HA  LEU A 112      30.707   2.748  20.132  1.00  0.63           H  
ATOM   1723 1HB  LEU A 112      28.178   1.789  21.470  1.00  0.63           H  
ATOM   1724 2HB  LEU A 112      28.913   0.923  20.115  1.00  0.63           H  
ATOM   1725  HG  LEU A 112      30.305   1.523  22.692  1.00  0.63           H  
ATOM   1726 1HD1 LEU A 112      29.844  -0.853  23.197  1.00  0.63           H  
ATOM   1727 2HD1 LEU A 112      28.344   0.081  23.057  1.00  0.63           H  
ATOM   1728 3HD1 LEU A 112      28.864  -0.977  21.727  1.00  0.63           H  
ATOM   1729 1HD2 LEU A 112      31.783  -0.181  21.825  1.00  0.63           H  
ATOM   1730 2HD2 LEU A 112      30.787  -0.317  20.361  1.00  0.63           H  
ATOM   1731 3HD2 LEU A 112      31.660   1.168  20.691  1.00  0.63           H  
ATOM   1732  N   ALA A 113      27.679   3.864  19.479  1.00  0.63           N  
ATOM   1733  CA  ALA A 113      26.834   4.240  18.371  1.00  0.63           C  
ATOM   1734  C   ALA A 113      27.492   5.300  17.521  1.00  0.63           C  
ATOM   1735  O   ALA A 113      27.541   5.166  16.298  1.00  0.63           O  
ATOM   1736  CB  ALA A 113      25.519   4.751  18.891  1.00  0.63           C  
ATOM   1737  H   ALA A 113      27.353   4.009  20.436  1.00  0.63           H  
ATOM   1738  HA  ALA A 113      26.666   3.359  17.754  1.00  0.63           H  
ATOM   1739 1HB  ALA A 113      24.866   5.021  18.061  1.00  0.63           H  
ATOM   1740 2HB  ALA A 113      25.058   3.979  19.494  1.00  0.63           H  
ATOM   1741 3HB  ALA A 113      25.712   5.612  19.507  1.00  0.63           H  
ATOM   1742  N   GLU A 114      28.067   6.318  18.162  1.00  0.63           N  
ATOM   1743  CA  GLU A 114      28.702   7.387  17.416  1.00  0.63           C  
ATOM   1744  C   GLU A 114      29.915   6.863  16.664  1.00  0.63           C  
ATOM   1745  O   GLU A 114      30.143   7.244  15.518  1.00  0.63           O  
ATOM   1746  CB  GLU A 114      29.091   8.551  18.343  1.00  0.63           C  
ATOM   1747  CG  GLU A 114      27.884   9.333  18.920  1.00  0.63           C  
ATOM   1748  CD  GLU A 114      28.247  10.478  19.871  1.00  0.63           C  
ATOM   1749  OE1 GLU A 114      29.413  10.673  20.116  1.00  0.63           O  
ATOM   1750  OE2 GLU A 114      27.342  11.132  20.384  1.00  0.63           O  
ATOM   1751  H   GLU A 114      28.033   6.366  19.178  1.00  0.63           H  
ATOM   1752  HA  GLU A 114      27.988   7.765  16.686  1.00  0.63           H  
ATOM   1753 1HB  GLU A 114      29.664   8.157  19.187  1.00  0.63           H  
ATOM   1754 2HB  GLU A 114      29.730   9.250  17.807  1.00  0.63           H  
ATOM   1755 1HG  GLU A 114      27.292   9.729  18.096  1.00  0.63           H  
ATOM   1756 2HG  GLU A 114      27.270   8.623  19.458  1.00  0.63           H  
ATOM   1757  N   ALA A 115      30.690   5.961  17.282  1.00  0.64           N  
ATOM   1758  CA  ALA A 115      31.862   5.414  16.608  1.00  0.64           C  
ATOM   1759  C   ALA A 115      31.465   4.657  15.342  1.00  0.64           C  
ATOM   1760  O   ALA A 115      32.107   4.797  14.295  1.00  0.64           O  
ATOM   1761  CB  ALA A 115      32.621   4.487  17.557  1.00  0.64           C  
ATOM   1762  H   ALA A 115      30.490   5.669  18.240  1.00  0.64           H  
ATOM   1763  HA  ALA A 115      32.507   6.243  16.320  1.00  0.64           H  
ATOM   1764 1HB  ALA A 115      33.507   4.096  17.059  1.00  0.64           H  
ATOM   1765 2HB  ALA A 115      32.915   5.040  18.449  1.00  0.64           H  
ATOM   1766 3HB  ALA A 115      31.972   3.660  17.848  1.00  0.64           H  
ATOM   1767  N   ARG A 116      30.372   3.893  15.418  1.00  0.65           N  
ATOM   1768  CA  ARG A 116      29.921   3.097  14.285  1.00  0.65           C  
ATOM   1769  C   ARG A 116      29.327   3.970  13.192  1.00  0.65           C  
ATOM   1770  O   ARG A 116      29.665   3.809  12.021  1.00  0.65           O  
ATOM   1771  CB  ARG A 116      28.906   2.088  14.781  1.00  0.65           C  
ATOM   1772  CG  ARG A 116      29.518   1.008  15.686  1.00  0.65           C  
ATOM   1773  CD  ARG A 116      28.487   0.162  16.351  1.00  0.65           C  
ATOM   1774  NE  ARG A 116      29.076  -0.768  17.332  1.00  0.65           N  
ATOM   1775  CZ  ARG A 116      28.354  -1.592  18.129  1.00  0.65           C  
ATOM   1776  NH1 ARG A 116      27.051  -1.621  18.017  1.00  0.65           N  
ATOM   1777  NH2 ARG A 116      28.946  -2.372  19.008  1.00  0.65           N  
ATOM   1778  H   ARG A 116      29.871   3.819  16.307  1.00  0.65           H  
ATOM   1779  HA  ARG A 116      30.766   2.564  13.871  1.00  0.65           H  
ATOM   1780 1HB  ARG A 116      28.137   2.606  15.357  1.00  0.65           H  
ATOM   1781 2HB  ARG A 116      28.422   1.600  13.936  1.00  0.65           H  
ATOM   1782 1HG  ARG A 116      30.140   0.356  15.075  1.00  0.65           H  
ATOM   1783 2HG  ARG A 116      30.133   1.477  16.450  1.00  0.65           H  
ATOM   1784 1HD  ARG A 116      27.792   0.813  16.886  1.00  0.65           H  
ATOM   1785 2HD  ARG A 116      27.936  -0.413  15.614  1.00  0.65           H  
ATOM   1786  HE  ARG A 116      30.080  -0.772  17.439  1.00  0.65           H  
ATOM   1787 1HH1 ARG A 116      26.565  -1.073  17.310  1.00  0.65           H  
ATOM   1788 2HH1 ARG A 116      26.456  -2.246  18.568  1.00  0.65           H  
ATOM   1789 1HH2 ARG A 116      29.956  -2.375  19.098  1.00  0.65           H  
ATOM   1790 2HH2 ARG A 116      28.375  -2.984  19.587  1.00  0.65           H  
ATOM   1791  N   LEU A 117      28.510   4.948  13.590  1.00  0.67           N  
ATOM   1792  CA  LEU A 117      27.859   5.877  12.671  1.00  0.67           C  
ATOM   1793  C   LEU A 117      28.898   6.746  11.958  1.00  0.67           C  
ATOM   1794  O   LEU A 117      28.830   6.974  10.745  1.00  0.67           O  
ATOM   1795  CB  LEU A 117      26.880   6.738  13.484  1.00  0.67           C  
ATOM   1796  CG  LEU A 117      25.589   6.023  14.042  1.00  0.67           C  
ATOM   1797  CD1 LEU A 117      24.915   6.908  15.104  1.00  0.67           C  
ATOM   1798  CD2 LEU A 117      24.603   5.792  12.890  1.00  0.67           C  
ATOM   1799  H   LEU A 117      28.296   5.037  14.584  1.00  0.67           H  
ATOM   1800  HA  LEU A 117      27.304   5.306  11.930  1.00  0.67           H  
ATOM   1801 1HB  LEU A 117      27.418   7.158  14.332  1.00  0.67           H  
ATOM   1802 2HB  LEU A 117      26.549   7.537  12.870  1.00  0.67           H  
ATOM   1803  HG  LEU A 117      25.858   5.070  14.492  1.00  0.67           H  
ATOM   1804 1HD1 LEU A 117      24.028   6.409  15.476  1.00  0.67           H  
ATOM   1805 2HD1 LEU A 117      25.605   7.077  15.928  1.00  0.67           H  
ATOM   1806 3HD1 LEU A 117      24.642   7.849  14.672  1.00  0.67           H  
ATOM   1807 1HD2 LEU A 117      23.709   5.314  13.266  1.00  0.67           H  
ATOM   1808 2HD2 LEU A 117      24.327   6.737  12.455  1.00  0.67           H  
ATOM   1809 3HD2 LEU A 117      25.063   5.162  12.130  1.00  0.67           H  
ATOM   1810  N   ASP A 118      29.932   7.168  12.691  1.00  0.69           N  
ATOM   1811  CA  ASP A 118      30.970   7.995  12.095  1.00  0.69           C  
ATOM   1812  C   ASP A 118      31.811   7.176  11.129  1.00  0.69           C  
ATOM   1813  O   ASP A 118      32.085   7.626  10.014  1.00  0.69           O  
ATOM   1814  CB  ASP A 118      31.861   8.606  13.185  1.00  0.69           C  
ATOM   1815  CG  ASP A 118      32.824   9.695  12.673  1.00  0.69           C  
ATOM   1816  OD1 ASP A 118      32.352  10.705  12.197  1.00  0.69           O  
ATOM   1817  OD2 ASP A 118      34.018   9.515  12.778  1.00  0.69           O  
ATOM   1818  H   ASP A 118      29.981   6.966  13.688  1.00  0.69           H  
ATOM   1819  HA  ASP A 118      30.498   8.802  11.538  1.00  0.69           H  
ATOM   1820 1HB  ASP A 118      31.231   9.038  13.962  1.00  0.69           H  
ATOM   1821 2HB  ASP A 118      32.442   7.809  13.656  1.00  0.69           H  
ATOM   1822  N   ALA A 119      32.144   5.934  11.506  1.00  0.71           N  
ATOM   1823  CA  ALA A 119      32.976   5.058  10.684  1.00  0.71           C  
ATOM   1824  C   ALA A 119      32.382   4.828   9.306  1.00  0.71           C  
ATOM   1825  O   ALA A 119      33.115   4.691   8.325  1.00  0.71           O  
ATOM   1826  CB  ALA A 119      33.155   3.726  11.369  1.00  0.71           C  
ATOM   1827  H   ALA A 119      31.874   5.595  12.430  1.00  0.71           H  
ATOM   1828  HA  ALA A 119      33.945   5.537  10.561  1.00  0.71           H  
ATOM   1829 1HB  ALA A 119      33.798   3.084  10.768  1.00  0.71           H  
ATOM   1830 2HB  ALA A 119      33.607   3.887  12.345  1.00  0.71           H  
ATOM   1831 3HB  ALA A 119      32.180   3.259  11.492  1.00  0.71           H  
ATOM   1832  N   VAL A 120      31.058   4.810   9.223  1.00  0.73           N  
ATOM   1833  CA  VAL A 120      30.392   4.585   7.953  1.00  0.73           C  
ATOM   1834  C   VAL A 120      29.859   5.854   7.278  1.00  0.73           C  
ATOM   1835  O   VAL A 120      29.214   5.773   6.228  1.00  0.73           O  
ATOM   1836  CB  VAL A 120      29.251   3.609   8.157  1.00  0.73           C  
ATOM   1837  CG1 VAL A 120      29.783   2.295   8.677  1.00  0.73           C  
ATOM   1838  CG2 VAL A 120      28.271   4.209   9.129  1.00  0.73           C  
ATOM   1839  H   VAL A 120      30.508   4.893  10.081  1.00  0.73           H  
ATOM   1840  HA  VAL A 120      31.112   4.122   7.279  1.00  0.73           H  
ATOM   1841  HB  VAL A 120      28.784   3.431   7.231  1.00  0.73           H  
ATOM   1842 1HG1 VAL A 120      28.972   1.614   8.799  1.00  0.73           H  
ATOM   1843 2HG1 VAL A 120      30.497   1.877   7.968  1.00  0.73           H  
ATOM   1844 3HG1 VAL A 120      30.275   2.455   9.639  1.00  0.73           H  
ATOM   1845 1HG2 VAL A 120      27.443   3.534   9.312  1.00  0.73           H  
ATOM   1846 2HG2 VAL A 120      28.767   4.398  10.029  1.00  0.73           H  
ATOM   1847 3HG2 VAL A 120      27.908   5.137   8.742  1.00  0.73           H  
ATOM   1848  N   GLY A 121      30.109   7.019   7.873  1.00  0.75           N  
ATOM   1849  CA  GLY A 121      29.672   8.285   7.298  1.00  0.75           C  
ATOM   1850  C   GLY A 121      28.185   8.620   7.476  1.00  0.75           C  
ATOM   1851  O   GLY A 121      27.651   9.431   6.711  1.00  0.75           O  
ATOM   1852  H   GLY A 121      30.671   7.043   8.724  1.00  0.75           H  
ATOM   1853 1HA  GLY A 121      30.265   9.081   7.751  1.00  0.75           H  
ATOM   1854 2HA  GLY A 121      29.916   8.292   6.238  1.00  0.75           H  
ATOM   1855  N   ILE A 122      27.506   7.952   8.409  1.00  0.76           N  
ATOM   1856  CA  ILE A 122      26.086   8.174   8.655  1.00  0.76           C  
ATOM   1857  C   ILE A 122      25.794   8.860   9.965  1.00  0.76           C  
ATOM   1858  O   ILE A 122      25.379   8.215  10.915  1.00  0.76           O  
ATOM   1859  CB  ILE A 122      25.316   6.843   8.626  1.00  0.76           C  
ATOM   1860  CG1 ILE A 122      25.496   6.142   7.294  1.00  0.76           C  
ATOM   1861  CG2 ILE A 122      23.913   7.024   8.940  1.00  0.76           C  
ATOM   1862  CD1 ILE A 122      24.999   6.923   6.127  1.00  0.76           C  
ATOM   1863  H   ILE A 122      28.011   7.321   9.029  1.00  0.76           H  
ATOM   1864  HA  ILE A 122      25.699   8.807   7.859  1.00  0.76           H  
ATOM   1865  HB  ILE A 122      25.748   6.187   9.382  1.00  0.76           H  
ATOM   1866 1HG1 ILE A 122      26.545   5.928   7.130  1.00  0.76           H  
ATOM   1867 2HG1 ILE A 122      24.935   5.221   7.316  1.00  0.76           H  
ATOM   1868 1HG2 ILE A 122      23.407   6.061   8.943  1.00  0.76           H  
ATOM   1869 2HG2 ILE A 122      23.832   7.484   9.919  1.00  0.76           H  
ATOM   1870 3HG2 ILE A 122      23.486   7.663   8.188  1.00  0.76           H  
ATOM   1871 1HD1 ILE A 122      25.149   6.352   5.216  1.00  0.76           H  
ATOM   1872 2HD1 ILE A 122      23.949   7.132   6.250  1.00  0.76           H  
ATOM   1873 3HD1 ILE A 122      25.543   7.855   6.069  1.00  0.76           H  
ATOM   1874  N   LEU A 123      25.909  10.171  10.015  1.00  0.74           N  
ATOM   1875  CA  LEU A 123      25.604  10.829  11.270  1.00  0.74           C  
ATOM   1876  C   LEU A 123      24.197  11.444  11.248  1.00  0.74           C  
ATOM   1877  O   LEU A 123      23.887  12.197  10.327  1.00  0.74           O  
ATOM   1878  CB  LEU A 123      26.666  11.888  11.571  1.00  0.74           C  
ATOM   1879  CG  LEU A 123      28.081  11.316  11.737  1.00  0.74           C  
ATOM   1880  CD1 LEU A 123      29.072  12.432  11.952  1.00  0.74           C  
ATOM   1881  CD2 LEU A 123      28.076  10.365  12.918  1.00  0.74           C  
ATOM   1882  H   LEU A 123      26.234  10.687   9.208  1.00  0.74           H  
ATOM   1883  HA  LEU A 123      25.701  10.082  12.040  1.00  0.74           H  
ATOM   1884 1HB  LEU A 123      26.686  12.610  10.758  1.00  0.74           H  
ATOM   1885 2HB  LEU A 123      26.395  12.406  12.493  1.00  0.74           H  
ATOM   1886  HG  LEU A 123      28.372  10.773  10.834  1.00  0.74           H  
ATOM   1887 1HD1 LEU A 123      30.077  12.005  12.071  1.00  0.74           H  
ATOM   1888 2HD1 LEU A 123      29.063  13.101  11.093  1.00  0.74           H  
ATOM   1889 3HD1 LEU A 123      28.808  12.989  12.849  1.00  0.74           H  
ATOM   1890 1HD2 LEU A 123      29.062   9.948  13.054  1.00  0.74           H  
ATOM   1891 2HD2 LEU A 123      27.787  10.902  13.819  1.00  0.74           H  
ATOM   1892 3HD2 LEU A 123      27.371   9.579  12.729  1.00  0.74           H  
ATOM   1893  N   PRO A 124      23.327  11.110  12.222  1.00  0.72           N  
ATOM   1894  CA  PRO A 124      21.980  11.609  12.401  1.00  0.72           C  
ATOM   1895  C   PRO A 124      22.035  12.964  13.030  1.00  0.72           C  
ATOM   1896  O   PRO A 124      23.081  13.361  13.540  1.00  0.72           O  
ATOM   1897  CB  PRO A 124      21.362  10.594  13.341  1.00  0.72           C  
ATOM   1898  CG  PRO A 124      22.507  10.147  14.197  1.00  0.72           C  
ATOM   1899  CD  PRO A 124      23.707  10.128  13.258  1.00  0.72           C  
ATOM   1900  HA  PRO A 124      21.459  11.652  11.447  1.00  0.72           H  
ATOM   1901 1HB  PRO A 124      20.543  11.055  13.904  1.00  0.72           H  
ATOM   1902 2HB  PRO A 124      20.927   9.804  12.760  1.00  0.72           H  
ATOM   1903 1HG  PRO A 124      22.626  10.851  15.036  1.00  0.72           H  
ATOM   1904 2HG  PRO A 124      22.301   9.171  14.644  1.00  0.72           H  
ATOM   1905 1HD  PRO A 124      24.587  10.464  13.827  1.00  0.72           H  
ATOM   1906 2HD  PRO A 124      23.827   9.127  12.816  1.00  0.72           H  
ATOM   1907  N   LYS A 125      20.913  13.664  13.052  1.00  0.68           N  
ATOM   1908  CA  LYS A 125      20.896  14.888  13.831  1.00  0.68           C  
ATOM   1909  C   LYS A 125      20.723  14.515  15.294  1.00  0.68           C  
ATOM   1910  O   LYS A 125      21.343  15.100  16.184  1.00  0.68           O  
ATOM   1911  CB  LYS A 125      19.776  15.827  13.419  1.00  0.68           C  
ATOM   1912  CG  LYS A 125      19.844  17.154  14.163  1.00  0.68           C  
ATOM   1913  CD  LYS A 125      18.815  18.146  13.680  1.00  0.68           C  
ATOM   1914  CE  LYS A 125      18.972  19.489  14.389  1.00  0.68           C  
ATOM   1915  NZ  LYS A 125      17.965  20.466  13.926  1.00  0.68           N  
ATOM   1916  H   LYS A 125      20.072  13.334  12.587  1.00  0.68           H  
ATOM   1917  HA  LYS A 125      21.850  15.400  13.718  1.00  0.68           H  
ATOM   1918 1HB  LYS A 125      19.833  16.027  12.350  1.00  0.68           H  
ATOM   1919 2HB  LYS A 125      18.804  15.362  13.618  1.00  0.68           H  
ATOM   1920 1HG  LYS A 125      19.684  16.967  15.226  1.00  0.68           H  
ATOM   1921 2HG  LYS A 125      20.835  17.584  14.034  1.00  0.68           H  
ATOM   1922 1HD  LYS A 125      18.895  18.291  12.598  1.00  0.68           H  
ATOM   1923 2HD  LYS A 125      17.824  17.759  13.902  1.00  0.68           H  
ATOM   1924 1HE  LYS A 125      18.862  19.348  15.462  1.00  0.68           H  
ATOM   1925 2HE  LYS A 125      19.965  19.884  14.182  1.00  0.68           H  
ATOM   1926 1HZ  LYS A 125      18.080  21.345  14.386  1.00  0.68           H  
ATOM   1927 2HZ  LYS A 125      18.052  20.599  12.906  1.00  0.68           H  
ATOM   1928 3HZ  LYS A 125      17.037  20.115  14.100  1.00  0.68           H  
ATOM   1929  N   THR A 126      19.871  13.526  15.527  1.00  0.65           N  
ATOM   1930  CA  THR A 126      19.543  13.068  16.863  1.00  0.65           C  
ATOM   1931  C   THR A 126      19.934  11.619  17.136  1.00  0.65           C  
ATOM   1932  O   THR A 126      19.733  10.742  16.297  1.00  0.65           O  
ATOM   1933  CB  THR A 126      18.047  13.258  17.084  1.00  0.65           C  
ATOM   1934  OG1 THR A 126      17.731  14.654  17.029  1.00  0.65           O  
ATOM   1935  CG2 THR A 126      17.555  12.635  18.362  1.00  0.65           C  
ATOM   1936  H   THR A 126      19.389  13.094  14.737  1.00  0.65           H  
ATOM   1937  HA  THR A 126      20.077  13.694  17.577  1.00  0.65           H  
ATOM   1938  HB  THR A 126      17.552  12.789  16.262  1.00  0.65           H  
ATOM   1939  HG1 THR A 126      18.112  15.101  17.792  1.00  0.65           H  
ATOM   1940 1HG2 THR A 126      16.491  12.778  18.407  1.00  0.65           H  
ATOM   1941 2HG2 THR A 126      17.772  11.570  18.367  1.00  0.65           H  
ATOM   1942 3HG2 THR A 126      18.036  13.105  19.217  1.00  0.65           H  
ATOM   1943  N   LEU A 127      20.530  11.389  18.298  1.00  0.62           N  
ATOM   1944  CA  LEU A 127      20.902  10.049  18.728  1.00  0.62           C  
ATOM   1945  C   LEU A 127      20.455   9.778  20.151  1.00  0.62           C  
ATOM   1946  O   LEU A 127      20.763  10.546  21.067  1.00  0.62           O  
ATOM   1947  CB  LEU A 127      22.426   9.827  18.635  1.00  0.62           C  
ATOM   1948  CG  LEU A 127      22.960   8.478  19.251  1.00  0.62           C  
ATOM   1949  CD1 LEU A 127      22.437   7.267  18.479  1.00  0.62           C  
ATOM   1950  CD2 LEU A 127      24.463   8.505  19.245  1.00  0.62           C  
ATOM   1951  H   LEU A 127      20.697  12.167  18.922  1.00  0.62           H  
ATOM   1952  HA  LEU A 127      20.412   9.328  18.078  1.00  0.62           H  
ATOM   1953 1HB  LEU A 127      22.709   9.843  17.583  1.00  0.62           H  
ATOM   1954 2HB  LEU A 127      22.932  10.646  19.142  1.00  0.62           H  
ATOM   1955  HG  LEU A 127      22.607   8.396  20.283  1.00  0.62           H  
ATOM   1956 1HD1 LEU A 127      22.810   6.356  18.938  1.00  0.62           H  
ATOM   1957 2HD1 LEU A 127      21.359   7.256  18.506  1.00  0.62           H  
ATOM   1958 3HD1 LEU A 127      22.773   7.320  17.451  1.00  0.62           H  
ATOM   1959 1HD2 LEU A 127      24.843   7.607  19.698  1.00  0.62           H  
ATOM   1960 2HD2 LEU A 127      24.828   8.578  18.219  1.00  0.62           H  
ATOM   1961 3HD2 LEU A 127      24.813   9.364  19.811  1.00  0.62           H  
ATOM   1962  N   VAL A 128      19.730   8.683  20.309  1.00  0.60           N  
ATOM   1963  CA  VAL A 128      19.284   8.183  21.591  1.00  0.60           C  
ATOM   1964  C   VAL A 128      19.950   6.843  21.792  1.00  0.60           C  
ATOM   1965  O   VAL A 128      19.851   5.959  20.941  1.00  0.60           O  
ATOM   1966  CB  VAL A 128      17.761   8.017  21.650  1.00  0.60           C  
ATOM   1967  CG1 VAL A 128      17.350   7.433  23.009  1.00  0.60           C  
ATOM   1968  CG2 VAL A 128      17.096   9.344  21.438  1.00  0.60           C  
ATOM   1969  H   VAL A 128      19.491   8.150  19.476  1.00  0.60           H  
ATOM   1970  HA  VAL A 128      19.606   8.863  22.382  1.00  0.60           H  
ATOM   1971  HB  VAL A 128      17.445   7.325  20.885  1.00  0.60           H  
ATOM   1972 1HG1 VAL A 128      16.279   7.316  23.031  1.00  0.60           H  
ATOM   1973 2HG1 VAL A 128      17.825   6.460  23.157  1.00  0.60           H  
ATOM   1974 3HG1 VAL A 128      17.660   8.113  23.805  1.00  0.60           H  
ATOM   1975 1HG2 VAL A 128      16.044   9.189  21.491  1.00  0.60           H  
ATOM   1976 2HG2 VAL A 128      17.405  10.040  22.218  1.00  0.60           H  
ATOM   1977 3HG2 VAL A 128      17.367   9.744  20.462  1.00  0.60           H  
ATOM   1978  N   ALA A 129      20.632   6.700  22.904  1.00  0.60           N  
ATOM   1979  CA  ALA A 129      21.402   5.498  23.176  1.00  0.60           C  
ATOM   1980  C   ALA A 129      21.050   4.887  24.516  1.00  0.60           C  
ATOM   1981  O   ALA A 129      20.243   5.423  25.272  1.00  0.60           O  
ATOM   1982  CB  ALA A 129      22.874   5.837  23.128  1.00  0.60           C  
ATOM   1983  H   ALA A 129      20.663   7.492  23.555  1.00  0.60           H  
ATOM   1984  HA  ALA A 129      21.181   4.766  22.406  1.00  0.60           H  
ATOM   1985 1HB  ALA A 129      23.457   4.951  23.298  1.00  0.60           H  
ATOM   1986 2HB  ALA A 129      23.119   6.248  22.147  1.00  0.60           H  
ATOM   1987 3HB  ALA A 129      23.098   6.574  23.899  1.00  0.60           H  
ATOM   1988  N   ALA A 130      21.695   3.774  24.853  1.00  0.60           N  
ATOM   1989  CA  ALA A 130      21.450   3.112  26.130  1.00  0.60           C  
ATOM   1990  C   ALA A 130      21.697   4.053  27.301  1.00  0.60           C  
ATOM   1991  O   ALA A 130      21.017   4.007  28.323  1.00  0.60           O  
ATOM   1992  CB  ALA A 130      22.348   1.916  26.271  1.00  0.60           C  
ATOM   1993  H   ALA A 130      22.357   3.352  24.199  1.00  0.60           H  
ATOM   1994  HA  ALA A 130      20.418   2.781  26.145  1.00  0.60           H  
ATOM   1995 1HB  ALA A 130      22.144   1.413  27.210  1.00  0.60           H  
ATOM   1996 2HB  ALA A 130      22.156   1.263  25.469  1.00  0.60           H  
ATOM   1997 3HB  ALA A 130      23.390   2.232  26.245  1.00  0.60           H  
ATOM   1998  N   ASP A 131      22.657   4.937  27.123  1.00  0.61           N  
ATOM   1999  CA  ASP A 131      23.095   5.903  28.116  1.00  0.61           C  
ATOM   2000  C   ASP A 131      21.999   6.919  28.467  1.00  0.61           C  
ATOM   2001  O   ASP A 131      22.079   7.597  29.493  1.00  0.61           O  
ATOM   2002  CB  ASP A 131      24.277   6.662  27.539  1.00  0.61           C  
ATOM   2003  CG  ASP A 131      25.499   5.793  27.309  1.00  0.61           C  
ATOM   2004  OD1 ASP A 131      25.568   4.705  27.813  1.00  0.61           O  
ATOM   2005  OD2 ASP A 131      26.328   6.207  26.527  1.00  0.61           O  
ATOM   2006  H   ASP A 131      23.129   4.923  26.233  1.00  0.61           H  
ATOM   2007  HA  ASP A 131      23.385   5.369  29.021  1.00  0.61           H  
ATOM   2008 1HB  ASP A 131      23.980   7.122  26.591  1.00  0.61           H  
ATOM   2009 2HB  ASP A 131      24.548   7.472  28.217  1.00  0.61           H  
ATOM   2010  N   ASP A 132      21.016   7.069  27.571  1.00  0.62           N  
ATOM   2011  CA  ASP A 132      19.941   8.037  27.709  1.00  0.62           C  
ATOM   2012  C   ASP A 132      18.652   7.412  28.260  1.00  0.62           C  
ATOM   2013  O   ASP A 132      17.638   8.104  28.390  1.00  0.62           O  
ATOM   2014  CB  ASP A 132      19.607   8.596  26.322  1.00  0.62           C  
ATOM   2015  CG  ASP A 132      20.765   9.347  25.610  1.00  0.62           C  
ATOM   2016  OD1 ASP A 132      21.435  10.190  26.174  1.00  0.62           O  
ATOM   2017  OD2 ASP A 132      20.991   9.019  24.464  1.00  0.62           O  
ATOM   2018  H   ASP A 132      20.978   6.454  26.763  1.00  0.62           H  
ATOM   2019  HA  ASP A 132      20.265   8.832  28.379  1.00  0.62           H  
ATOM   2020 1HB  ASP A 132      19.294   7.767  25.687  1.00  0.62           H  
ATOM   2021 2HB  ASP A 132      18.754   9.269  26.406  1.00  0.62           H  
ATOM   2022  N   ILE A 133      18.670   6.111  28.565  1.00  0.63           N  
ATOM   2023  CA  ILE A 133      17.451   5.420  28.995  1.00  0.63           C  
ATOM   2024  C   ILE A 133      17.599   4.692  30.322  1.00  0.63           C  
ATOM   2025  O   ILE A 133      18.691   4.623  30.886  1.00  0.63           O  
ATOM   2026  CB  ILE A 133      16.961   4.453  27.907  1.00  0.63           C  
ATOM   2027  CG1 ILE A 133      17.965   3.425  27.628  1.00  0.63           C  
ATOM   2028  CG2 ILE A 133      16.616   5.180  26.672  1.00  0.63           C  
ATOM   2029  CD1 ILE A 133      17.458   2.342  26.725  1.00  0.63           C  
ATOM   2030  H   ILE A 133      19.532   5.565  28.480  1.00  0.63           H  
ATOM   2031  HA  ILE A 133      16.667   6.165  29.129  1.00  0.63           H  
ATOM   2032  HB  ILE A 133      16.098   3.947  28.252  1.00  0.63           H  
ATOM   2033 1HG1 ILE A 133      18.798   3.909  27.161  1.00  0.63           H  
ATOM   2034 2HG1 ILE A 133      18.300   2.984  28.568  1.00  0.63           H  
ATOM   2035 1HG2 ILE A 133      16.252   4.479  25.968  1.00  0.63           H  
ATOM   2036 2HG2 ILE A 133      15.855   5.884  26.912  1.00  0.63           H  
ATOM   2037 3HG2 ILE A 133      17.489   5.691  26.268  1.00  0.63           H  
ATOM   2038 1HD1 ILE A 133      18.247   1.613  26.545  1.00  0.63           H  
ATOM   2039 2HD1 ILE A 133      16.619   1.872  27.206  1.00  0.63           H  
ATOM   2040 3HD1 ILE A 133      17.143   2.777  25.781  1.00  0.63           H  
ATOM   2041  N   THR A 134      16.474   4.199  30.857  1.00  0.63           N  
ATOM   2042  CA  THR A 134      16.498   3.505  32.130  1.00  0.63           C  
ATOM   2043  C   THR A 134      15.914   2.088  32.084  1.00  0.63           C  
ATOM   2044  O   THR A 134      16.236   1.268  32.945  1.00  0.63           O  
ATOM   2045  CB  THR A 134      15.730   4.325  33.191  1.00  0.63           C  
ATOM   2046  OG1 THR A 134      14.334   4.445  32.824  1.00  0.63           O  
ATOM   2047  CG2 THR A 134      16.328   5.722  33.314  1.00  0.63           C  
ATOM   2048  H   THR A 134      15.590   4.272  30.356  1.00  0.63           H  
ATOM   2049  HA  THR A 134      17.535   3.420  32.453  1.00  0.63           H  
ATOM   2050  HB  THR A 134      15.801   3.819  34.150  1.00  0.63           H  
ATOM   2051  HG1 THR A 134      14.222   4.867  31.932  1.00  0.63           H  
ATOM   2052 1HG2 THR A 134      15.784   6.283  34.072  1.00  0.63           H  
ATOM   2053 2HG2 THR A 134      17.377   5.644  33.600  1.00  0.63           H  
ATOM   2054 3HG2 THR A 134      16.249   6.240  32.359  1.00  0.63           H  
ATOM   2055  N   ARG A 135      15.066   1.791  31.091  1.00  0.62           N  
ATOM   2056  CA  ARG A 135      14.410   0.478  31.060  1.00  0.62           C  
ATOM   2057  C   ARG A 135      14.880  -0.477  29.943  1.00  0.62           C  
ATOM   2058  O   ARG A 135      15.151  -1.646  30.216  1.00  0.62           O  
ATOM   2059  CB  ARG A 135      12.913   0.672  30.945  1.00  0.62           C  
ATOM   2060  CG  ARG A 135      12.241   1.285  32.171  1.00  0.62           C  
ATOM   2061  CD  ARG A 135      10.790   1.460  31.938  1.00  0.62           C  
ATOM   2062  NE  ARG A 135      10.093   2.054  33.060  1.00  0.62           N  
ATOM   2063  CZ  ARG A 135       8.788   2.393  33.036  1.00  0.62           C  
ATOM   2064  NH1 ARG A 135       8.071   2.178  31.946  1.00  0.62           N  
ATOM   2065  NH2 ARG A 135       8.225   2.942  34.105  1.00  0.62           N  
ATOM   2066  H   ARG A 135      14.823   2.507  30.410  1.00  0.62           H  
ATOM   2067  HA  ARG A 135      14.604  -0.012  32.012  1.00  0.62           H  
ATOM   2068 1HB  ARG A 135      12.700   1.335  30.102  1.00  0.62           H  
ATOM   2069 2HB  ARG A 135      12.430  -0.282  30.735  1.00  0.62           H  
ATOM   2070 1HG  ARG A 135      12.385   0.640  33.036  1.00  0.62           H  
ATOM   2071 2HG  ARG A 135      12.676   2.268  32.368  1.00  0.62           H  
ATOM   2072 1HD  ARG A 135      10.650   2.112  31.074  1.00  0.62           H  
ATOM   2073 2HD  ARG A 135      10.340   0.489  31.736  1.00  0.62           H  
ATOM   2074  HE  ARG A 135      10.617   2.231  33.905  1.00  0.62           H  
ATOM   2075 1HH1 ARG A 135       8.505   1.741  31.104  1.00  0.62           H  
ATOM   2076 2HH1 ARG A 135       7.099   2.429  31.920  1.00  0.62           H  
ATOM   2077 1HH2 ARG A 135       8.775   3.105  34.937  1.00  0.62           H  
ATOM   2078 2HH2 ARG A 135       7.249   3.195  34.087  1.00  0.62           H  
ATOM   2079  N   GLY A 136      15.005   0.007  28.704  1.00  0.60           N  
ATOM   2080  CA  GLY A 136      15.440  -0.852  27.588  1.00  0.60           C  
ATOM   2081  C   GLY A 136      14.293  -1.497  26.803  1.00  0.60           C  
ATOM   2082  O   GLY A 136      13.202  -1.714  27.339  1.00  0.60           O  
ATOM   2083  H   GLY A 136      14.782   0.977  28.527  1.00  0.60           H  
ATOM   2084 1HA  GLY A 136      16.051  -0.275  26.902  1.00  0.60           H  
ATOM   2085 2HA  GLY A 136      16.086  -1.638  27.978  1.00  0.60           H  
ATOM   2086  N   LYS A 137      14.575  -1.858  25.545  1.00  0.59           N  
ATOM   2087  CA  LYS A 137      13.600  -2.503  24.665  1.00  0.59           C  
ATOM   2088  C   LYS A 137      13.214  -3.822  25.319  1.00  0.59           C  
ATOM   2089  O   LYS A 137      14.081  -4.479  25.891  1.00  0.59           O  
ATOM   2090  CB  LYS A 137      14.218  -2.767  23.296  1.00  0.59           C  
ATOM   2091  CG  LYS A 137      14.532  -1.528  22.488  1.00  0.59           C  
ATOM   2092  CD  LYS A 137      15.211  -1.886  21.160  1.00  0.59           C  
ATOM   2093  CE  LYS A 137      15.556  -0.635  20.380  1.00  0.59           C  
ATOM   2094  NZ  LYS A 137      16.321  -0.912  19.123  1.00  0.59           N  
ATOM   2095  H   LYS A 137      15.494  -1.660  25.182  1.00  0.59           H  
ATOM   2096  HA  LYS A 137      12.739  -1.852  24.553  1.00  0.59           H  
ATOM   2097 1HB  LYS A 137      15.140  -3.338  23.412  1.00  0.59           H  
ATOM   2098 2HB  LYS A 137      13.530  -3.375  22.702  1.00  0.59           H  
ATOM   2099 1HG  LYS A 137      13.601  -0.992  22.279  1.00  0.59           H  
ATOM   2100 2HG  LYS A 137      15.185  -0.872  23.062  1.00  0.59           H  
ATOM   2101 1HD  LYS A 137      16.130  -2.441  21.354  1.00  0.59           H  
ATOM   2102 2HD  LYS A 137      14.555  -2.509  20.561  1.00  0.59           H  
ATOM   2103 1HE  LYS A 137      14.642  -0.124  20.124  1.00  0.59           H  
ATOM   2104 2HE  LYS A 137      16.158   0.018  21.013  1.00  0.59           H  
ATOM   2105 1HZ  LYS A 137      16.514  -0.018  18.683  1.00  0.59           H  
ATOM   2106 2HZ  LYS A 137      17.208  -1.365  19.317  1.00  0.59           H  
ATOM   2107 3HZ  LYS A 137      15.826  -1.503  18.438  1.00  0.59           H  
ATOM   2108  N   PRO A 138      11.953  -4.257  25.237  1.00  0.57           N  
ATOM   2109  CA  PRO A 138      10.772  -3.782  24.514  1.00  0.57           C  
ATOM   2110  C   PRO A 138      10.129  -2.480  24.998  1.00  0.57           C  
ATOM   2111  O   PRO A 138       9.129  -2.052  24.434  1.00  0.57           O  
ATOM   2112  CB  PRO A 138       9.791  -4.943  24.699  1.00  0.57           C  
ATOM   2113  CG  PRO A 138      10.197  -5.582  25.997  1.00  0.57           C  
ATOM   2114  CD  PRO A 138      11.698  -5.453  26.034  1.00  0.57           C  
ATOM   2115  HA  PRO A 138      11.038  -3.692  23.453  1.00  0.57           H  
ATOM   2116 1HB  PRO A 138       8.758  -4.561  24.711  1.00  0.57           H  
ATOM   2117 2HB  PRO A 138       9.865  -5.630  23.838  1.00  0.57           H  
ATOM   2118 1HG  PRO A 138       9.712  -5.061  26.837  1.00  0.57           H  
ATOM   2119 2HG  PRO A 138       9.860  -6.627  26.032  1.00  0.57           H  
ATOM   2120 1HD  PRO A 138      12.049  -5.296  27.067  1.00  0.57           H  
ATOM   2121 2HD  PRO A 138      12.179  -6.322  25.566  1.00  0.57           H  
ATOM   2122  N   ASP A 139      10.581  -1.906  26.105  1.00  0.55           N  
ATOM   2123  CA  ASP A 139       9.952  -0.680  26.566  1.00  0.55           C  
ATOM   2124  C   ASP A 139      10.150   0.387  25.478  1.00  0.55           C  
ATOM   2125  O   ASP A 139      11.257   0.507  24.956  1.00  0.55           O  
ATOM   2126  CB  ASP A 139      10.563  -0.180  27.876  1.00  0.55           C  
ATOM   2127  CG  ASP A 139       9.751   0.948  28.565  1.00  0.55           C  
ATOM   2128  OD1 ASP A 139       9.704   2.065  28.072  1.00  0.55           O  
ATOM   2129  OD2 ASP A 139       9.169   0.664  29.601  1.00  0.55           O  
ATOM   2130  H   ASP A 139      11.410  -2.237  26.599  1.00  0.55           H  
ATOM   2131  HA  ASP A 139       8.904  -0.899  26.727  1.00  0.55           H  
ATOM   2132 1HB  ASP A 139      10.673  -1.016  28.569  1.00  0.55           H  
ATOM   2133 2HB  ASP A 139      11.567   0.201  27.679  1.00  0.55           H  
ATOM   2134  N   PRO A 140       9.114   1.148  25.084  1.00  0.53           N  
ATOM   2135  CA  PRO A 140       9.154   2.200  24.084  1.00  0.53           C  
ATOM   2136  C   PRO A 140      10.048   3.387  24.434  1.00  0.53           C  
ATOM   2137  O   PRO A 140      10.423   4.147  23.534  1.00  0.53           O  
ATOM   2138  CB  PRO A 140       7.703   2.630  24.014  1.00  0.53           C  
ATOM   2139  CG  PRO A 140       7.095   2.247  25.311  1.00  0.53           C  
ATOM   2140  CD  PRO A 140       7.778   0.971  25.690  1.00  0.53           C  
ATOM   2141  HA  PRO A 140       9.458   1.768  23.125  1.00  0.53           H  
ATOM   2142 1HB  PRO A 140       7.635   3.684  23.818  1.00  0.53           H  
ATOM   2143 2HB  PRO A 140       7.237   2.116  23.188  1.00  0.53           H  
ATOM   2144 1HG  PRO A 140       7.264   3.042  26.054  1.00  0.53           H  
ATOM   2145 2HG  PRO A 140       6.006   2.139  25.198  1.00  0.53           H  
ATOM   2146 1HD  PRO A 140       7.802   0.949  26.772  1.00  0.53           H  
ATOM   2147 2HD  PRO A 140       7.281   0.094  25.265  1.00  0.53           H  
ATOM   2148  N   GLU A 141      10.400   3.558  25.719  1.00  0.52           N  
ATOM   2149  CA  GLU A 141      11.230   4.679  26.183  1.00  0.52           C  
ATOM   2150  C   GLU A 141      12.218   5.272  25.155  1.00  0.52           C  
ATOM   2151  O   GLU A 141      12.071   6.452  24.840  1.00  0.52           O  
ATOM   2152  CB  GLU A 141      11.941   4.299  27.486  1.00  0.52           C  
ATOM   2153  CG  GLU A 141      12.846   5.359  28.091  1.00  0.52           C  
ATOM   2154  CD  GLU A 141      13.511   4.876  29.373  1.00  0.52           C  
ATOM   2155  OE1 GLU A 141      14.107   3.830  29.338  1.00  0.52           O  
ATOM   2156  OE2 GLU A 141      13.467   5.547  30.371  1.00  0.52           O  
ATOM   2157  H   GLU A 141      10.084   2.896  26.444  1.00  0.52           H  
ATOM   2158  HA  GLU A 141      10.543   5.482  26.447  1.00  0.52           H  
ATOM   2159 1HB  GLU A 141      11.170   4.127  28.237  1.00  0.52           H  
ATOM   2160 2HB  GLU A 141      12.470   3.365  27.407  1.00  0.52           H  
ATOM   2161 1HG  GLU A 141      13.609   5.625  27.368  1.00  0.52           H  
ATOM   2162 2HG  GLU A 141      12.258   6.252  28.298  1.00  0.52           H  
ATOM   2163  N   PRO A 142      13.238   4.557  24.619  1.00  0.52           N  
ATOM   2164  CA  PRO A 142      14.210   5.116  23.690  1.00  0.52           C  
ATOM   2165  C   PRO A 142      13.602   5.674  22.402  1.00  0.52           C  
ATOM   2166  O   PRO A 142      14.145   6.598  21.789  1.00  0.52           O  
ATOM   2167  CB  PRO A 142      15.101   3.899  23.392  1.00  0.52           C  
ATOM   2168  CG  PRO A 142      14.289   2.689  23.785  1.00  0.52           C  
ATOM   2169  CD  PRO A 142      13.491   3.139  24.953  1.00  0.52           C  
ATOM   2170  HA  PRO A 142      14.780   5.897  24.213  1.00  0.52           H  
ATOM   2171 1HB  PRO A 142      15.298   3.855  22.376  1.00  0.52           H  
ATOM   2172 2HB  PRO A 142      16.070   3.982  23.872  1.00  0.52           H  
ATOM   2173 1HG  PRO A 142      13.653   2.366  22.943  1.00  0.52           H  
ATOM   2174 2HG  PRO A 142      14.949   1.843  24.026  1.00  0.52           H  
ATOM   2175 1HD  PRO A 142      12.608   2.543  25.010  1.00  0.52           H  
ATOM   2176 2HD  PRO A 142      14.099   3.063  25.863  1.00  0.52           H  
ATOM   2177  N   TYR A 143      12.445   5.162  22.000  1.00  0.52           N  
ATOM   2178  CA  TYR A 143      11.834   5.664  20.786  1.00  0.52           C  
ATOM   2179  C   TYR A 143      11.093   6.921  21.110  1.00  0.52           C  
ATOM   2180  O   TYR A 143      11.093   7.880  20.334  1.00  0.52           O  
ATOM   2181  CB  TYR A 143      10.916   4.634  20.159  1.00  0.52           C  
ATOM   2182  CG  TYR A 143      11.639   3.536  19.496  1.00  0.52           C  
ATOM   2183  CD1 TYR A 143      11.570   2.254  19.972  1.00  0.52           C  
ATOM   2184  CD2 TYR A 143      12.395   3.829  18.375  1.00  0.52           C  
ATOM   2185  CE1 TYR A 143      12.263   1.263  19.316  1.00  0.52           C  
ATOM   2186  CE2 TYR A 143      13.082   2.850  17.733  1.00  0.52           C  
ATOM   2187  CZ  TYR A 143      13.017   1.566  18.202  1.00  0.52           C  
ATOM   2188  OH  TYR A 143      13.689   0.567  17.565  1.00  0.52           O  
ATOM   2189  H   TYR A 143      11.963   4.448  22.536  1.00  0.52           H  
ATOM   2190  HA  TYR A 143      12.615   5.910  20.070  1.00  0.52           H  
ATOM   2191 1HB  TYR A 143      10.253   4.210  20.917  1.00  0.52           H  
ATOM   2192 2HB  TYR A 143      10.320   5.099  19.437  1.00  0.52           H  
ATOM   2193  HD1 TYR A 143      10.970   2.025  20.856  1.00  0.52           H  
ATOM   2194  HD2 TYR A 143      12.442   4.839  18.007  1.00  0.52           H  
ATOM   2195  HE1 TYR A 143      12.227   0.242  19.664  1.00  0.52           H  
ATOM   2196  HE2 TYR A 143      13.678   3.086  16.849  1.00  0.52           H  
ATOM   2197  HH  TYR A 143      14.047   0.901  16.735  1.00  0.52           H  
ATOM   2198  N   LEU A 144      10.487   6.928  22.288  1.00  0.52           N  
ATOM   2199  CA  LEU A 144       9.729   8.075  22.726  1.00  0.52           C  
ATOM   2200  C   LEU A 144      10.691   9.238  22.907  1.00  0.52           C  
ATOM   2201  O   LEU A 144      10.393  10.366  22.512  1.00  0.52           O  
ATOM   2202  CB  LEU A 144       9.002   7.735  24.027  1.00  0.52           C  
ATOM   2203  CG  LEU A 144       7.910   6.681  23.853  1.00  0.52           C  
ATOM   2204  CD1 LEU A 144       7.372   6.258  25.203  1.00  0.52           C  
ATOM   2205  CD2 LEU A 144       6.828   7.246  22.990  1.00  0.52           C  
ATOM   2206  H   LEU A 144      10.547   6.094  22.875  1.00  0.52           H  
ATOM   2207  HA  LEU A 144       9.000   8.333  21.961  1.00  0.52           H  
ATOM   2208 1HB  LEU A 144       9.721   7.362  24.748  1.00  0.52           H  
ATOM   2209 2HB  LEU A 144       8.546   8.640  24.425  1.00  0.52           H  
ATOM   2210  HG  LEU A 144       8.332   5.807  23.366  1.00  0.52           H  
ATOM   2211 1HD1 LEU A 144       6.598   5.503  25.065  1.00  0.52           H  
ATOM   2212 2HD1 LEU A 144       8.182   5.841  25.802  1.00  0.52           H  
ATOM   2213 3HD1 LEU A 144       6.950   7.120  25.711  1.00  0.52           H  
ATOM   2214 1HD2 LEU A 144       6.043   6.509  22.844  1.00  0.52           H  
ATOM   2215 2HD2 LEU A 144       6.406   8.127  23.471  1.00  0.52           H  
ATOM   2216 3HD2 LEU A 144       7.252   7.519  22.029  1.00  0.52           H  
ATOM   2217  N   LEU A 145      11.888   8.953  23.435  1.00  0.53           N  
ATOM   2218  CA  LEU A 145      12.879  10.001  23.607  1.00  0.53           C  
ATOM   2219  C   LEU A 145      13.322  10.533  22.248  1.00  0.53           C  
ATOM   2220  O   LEU A 145      13.475  11.744  22.075  1.00  0.53           O  
ATOM   2221  CB  LEU A 145      14.091   9.479  24.368  1.00  0.53           C  
ATOM   2222  CG  LEU A 145      13.876   9.117  25.808  1.00  0.53           C  
ATOM   2223  CD1 LEU A 145      15.145   8.509  26.309  1.00  0.53           C  
ATOM   2224  CD2 LEU A 145      13.464  10.334  26.601  1.00  0.53           C  
ATOM   2225  H   LEU A 145      12.080   8.004  23.758  1.00  0.53           H  
ATOM   2226  HA  LEU A 145      12.432  10.815  24.172  1.00  0.53           H  
ATOM   2227 1HB  LEU A 145      14.432   8.581  23.862  1.00  0.53           H  
ATOM   2228 2HB  LEU A 145      14.886  10.220  24.318  1.00  0.53           H  
ATOM   2229  HG  LEU A 145      13.098   8.371  25.884  1.00  0.53           H  
ATOM   2230 1HD1 LEU A 145      15.025   8.200  27.351  1.00  0.53           H  
ATOM   2231 2HD1 LEU A 145      15.375   7.655  25.696  1.00  0.53           H  
ATOM   2232 3HD1 LEU A 145      15.956   9.229  26.239  1.00  0.53           H  
ATOM   2233 1HD2 LEU A 145      13.316  10.049  27.643  1.00  0.53           H  
ATOM   2234 2HD2 LEU A 145      14.245  11.092  26.537  1.00  0.53           H  
ATOM   2235 3HD2 LEU A 145      12.535  10.730  26.194  1.00  0.53           H  
ATOM   2236  N   GLY A 146      13.467   9.632  21.266  1.00  0.54           N  
ATOM   2237  CA  GLY A 146      13.840  10.004  19.904  1.00  0.54           C  
ATOM   2238  C   GLY A 146      12.811  10.967  19.346  1.00  0.54           C  
ATOM   2239  O   GLY A 146      13.146  12.048  18.852  1.00  0.54           O  
ATOM   2240  H   GLY A 146      13.359   8.638  21.474  1.00  0.54           H  
ATOM   2241 1HA  GLY A 146      14.824  10.468  19.896  1.00  0.54           H  
ATOM   2242 2HA  GLY A 146      13.887   9.107  19.286  1.00  0.54           H  
ATOM   2243  N   ALA A 147      11.545  10.572  19.432  1.00  0.56           N  
ATOM   2244  CA  ALA A 147      10.467  11.399  18.929  1.00  0.56           C  
ATOM   2245  C   ALA A 147      10.438  12.764  19.613  1.00  0.56           C  
ATOM   2246  O   ALA A 147      10.348  13.798  18.943  1.00  0.56           O  
ATOM   2247  CB  ALA A 147       9.150  10.692  19.164  1.00  0.56           C  
ATOM   2248  H   ALA A 147      11.336   9.666  19.853  1.00  0.56           H  
ATOM   2249  HA  ALA A 147      10.620  11.550  17.861  1.00  0.56           H  
ATOM   2250 1HB  ALA A 147       8.330  11.288  18.776  1.00  0.56           H  
ATOM   2251 2HB  ALA A 147       9.172   9.737  18.664  1.00  0.56           H  
ATOM   2252 3HB  ALA A 147       9.010  10.539  20.232  1.00  0.56           H  
ATOM   2253  N   ARG A 148      10.632  12.792  20.937  1.00  0.57           N  
ATOM   2254  CA  ARG A 148      10.608  14.065  21.643  1.00  0.57           C  
ATOM   2255  C   ARG A 148      11.753  14.954  21.188  1.00  0.57           C  
ATOM   2256  O   ARG A 148      11.562  16.141  20.917  1.00  0.57           O  
ATOM   2257  CB  ARG A 148      10.725  13.841  23.146  1.00  0.57           C  
ATOM   2258  CG  ARG A 148       9.502  13.222  23.809  1.00  0.57           C  
ATOM   2259  CD  ARG A 148       9.769  12.916  25.238  1.00  0.57           C  
ATOM   2260  NE  ARG A 148       8.656  12.238  25.877  1.00  0.57           N  
ATOM   2261  CZ  ARG A 148       8.686  11.753  27.133  1.00  0.57           C  
ATOM   2262  NH1 ARG A 148       9.765  11.909  27.868  1.00  0.57           N  
ATOM   2263  NH2 ARG A 148       7.633  11.124  27.628  1.00  0.57           N  
ATOM   2264  H   ARG A 148      10.732  11.923  21.461  1.00  0.57           H  
ATOM   2265  HA  ARG A 148       9.663  14.562  21.428  1.00  0.57           H  
ATOM   2266 1HB  ARG A 148      11.566  13.177  23.342  1.00  0.57           H  
ATOM   2267 2HB  ARG A 148      10.932  14.787  23.641  1.00  0.57           H  
ATOM   2268 1HG  ARG A 148       8.677  13.932  23.764  1.00  0.57           H  
ATOM   2269 2HG  ARG A 148       9.213  12.315  23.296  1.00  0.57           H  
ATOM   2270 1HD  ARG A 148      10.641  12.268  25.302  1.00  0.57           H  
ATOM   2271 2HD  ARG A 148       9.963  13.840  25.779  1.00  0.57           H  
ATOM   2272  HE  ARG A 148       7.810  12.105  25.338  1.00  0.57           H  
ATOM   2273 1HH1 ARG A 148      10.557  12.411  27.493  1.00  0.57           H  
ATOM   2274 2HH1 ARG A 148       9.792  11.549  28.811  1.00  0.57           H  
ATOM   2275 1HH2 ARG A 148       6.804  11.005  27.063  1.00  0.57           H  
ATOM   2276 2HH2 ARG A 148       7.658  10.764  28.571  1.00  0.57           H  
ATOM   2277  N   ALA A 149      12.936  14.365  21.039  1.00  0.59           N  
ATOM   2278  CA  ALA A 149      14.136  15.070  20.616  1.00  0.59           C  
ATOM   2279  C   ALA A 149      13.969  15.690  19.231  1.00  0.59           C  
ATOM   2280  O   ALA A 149      14.477  16.782  18.967  1.00  0.59           O  
ATOM   2281  CB  ALA A 149      15.303  14.122  20.649  1.00  0.59           C  
ATOM   2282  H   ALA A 149      13.025  13.373  21.263  1.00  0.59           H  
ATOM   2283  HA  ALA A 149      14.318  15.881  21.321  1.00  0.59           H  
ATOM   2284 1HB  ALA A 149      16.211  14.643  20.359  1.00  0.59           H  
ATOM   2285 2HB  ALA A 149      15.413  13.715  21.653  1.00  0.59           H  
ATOM   2286 3HB  ALA A 149      15.094  13.319  19.964  1.00  0.59           H  
ATOM   2287  N   LEU A 150      13.218  15.013  18.359  1.00  0.60           N  
ATOM   2288  CA  LEU A 150      12.961  15.503  17.008  1.00  0.60           C  
ATOM   2289  C   LEU A 150      11.784  16.485  16.947  1.00  0.60           C  
ATOM   2290  O   LEU A 150      11.444  16.980  15.871  1.00  0.60           O  
ATOM   2291  CB  LEU A 150      12.676  14.344  16.046  1.00  0.60           C  
ATOM   2292  CG  LEU A 150      13.816  13.357  15.752  1.00  0.60           C  
ATOM   2293  CD1 LEU A 150      13.265  12.266  14.872  1.00  0.60           C  
ATOM   2294  CD2 LEU A 150      14.959  14.074  15.050  1.00  0.60           C  
ATOM   2295  H   LEU A 150      12.852  14.099  18.630  1.00  0.60           H  
ATOM   2296  HA  LEU A 150      13.854  16.022  16.663  1.00  0.60           H  
ATOM   2297 1HB  LEU A 150      11.872  13.755  16.478  1.00  0.60           H  
ATOM   2298 2HB  LEU A 150      12.331  14.754  15.095  1.00  0.60           H  
ATOM   2299  HG  LEU A 150      14.173  12.914  16.680  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 150      14.025  11.542  14.630  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 150      12.442  11.776  15.383  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 150      12.916  12.725  13.965  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 150      15.755  13.376  14.825  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 150      14.598  14.506  14.126  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 150      15.345  14.865  15.694  1.00  0.60           H  
ATOM   2306  N   GLY A 151      11.140  16.756  18.090  1.00  0.61           N  
ATOM   2307  CA  GLY A 151      10.009  17.672  18.139  1.00  0.61           C  
ATOM   2308  C   GLY A 151       8.697  17.086  17.618  1.00  0.61           C  
ATOM   2309  O   GLY A 151       7.822  17.838  17.183  1.00  0.61           O  
ATOM   2310  H   GLY A 151      11.447  16.344  18.968  1.00  0.61           H  
ATOM   2311 1HA  GLY A 151       9.871  17.989  19.173  1.00  0.61           H  
ATOM   2312 2HA  GLY A 151      10.254  18.566  17.570  1.00  0.61           H  
ATOM   2313  N   VAL A 152       8.554  15.759  17.638  1.00  0.62           N  
ATOM   2314  CA  VAL A 152       7.349  15.136  17.104  1.00  0.62           C  
ATOM   2315  C   VAL A 152       6.633  14.158  18.030  1.00  0.62           C  
ATOM   2316  O   VAL A 152       7.196  13.587  18.962  1.00  0.62           O  
ATOM   2317  CB  VAL A 152       7.681  14.376  15.811  1.00  0.62           C  
ATOM   2318  CG1 VAL A 152       8.195  15.310  14.709  1.00  0.62           C  
ATOM   2319  CG2 VAL A 152       8.723  13.391  16.130  1.00  0.62           C  
ATOM   2320  H   VAL A 152       9.290  15.168  18.030  1.00  0.62           H  
ATOM   2321  HA  VAL A 152       6.646  15.931  16.857  1.00  0.62           H  
ATOM   2322  HB  VAL A 152       6.783  13.873  15.442  1.00  0.62           H  
ATOM   2323 1HG1 VAL A 152       8.422  14.727  13.817  1.00  0.62           H  
ATOM   2324 2HG1 VAL A 152       7.427  16.051  14.472  1.00  0.62           H  
ATOM   2325 3HG1 VAL A 152       9.099  15.818  15.044  1.00  0.62           H  
ATOM   2326 1HG2 VAL A 152       8.971  12.835  15.251  1.00  0.62           H  
ATOM   2327 2HG2 VAL A 152       9.599  13.911  16.492  1.00  0.62           H  
ATOM   2328 3HG2 VAL A 152       8.353  12.726  16.898  1.00  0.62           H  
ATOM   2329  N   ASP A 153       5.359  13.969  17.718  1.00  0.62           N  
ATOM   2330  CA  ASP A 153       4.463  13.008  18.341  1.00  0.62           C  
ATOM   2331  C   ASP A 153       4.754  11.608  17.796  1.00  0.62           C  
ATOM   2332  O   ASP A 153       4.780  11.446  16.580  1.00  0.62           O  
ATOM   2333  CB  ASP A 153       2.994  13.373  18.074  1.00  0.62           C  
ATOM   2334  CG  ASP A 153       1.924  12.492  18.827  1.00  0.62           C  
ATOM   2335  OD1 ASP A 153       2.029  11.269  18.867  1.00  0.62           O  
ATOM   2336  OD2 ASP A 153       1.014  13.084  19.363  1.00  0.62           O  
ATOM   2337  H   ASP A 153       4.987  14.528  16.960  1.00  0.62           H  
ATOM   2338  HA  ASP A 153       4.616  13.064  19.411  1.00  0.62           H  
ATOM   2339 1HB  ASP A 153       2.828  14.414  18.356  1.00  0.62           H  
ATOM   2340 2HB  ASP A 153       2.795  13.302  16.995  1.00  0.62           H  
ATOM   2341  N   PRO A 154       5.044  10.595  18.626  1.00  0.61           N  
ATOM   2342  CA  PRO A 154       5.292   9.216  18.231  1.00  0.61           C  
ATOM   2343  C   PRO A 154       4.269   8.673  17.229  1.00  0.61           C  
ATOM   2344  O   PRO A 154       4.602   7.866  16.362  1.00  0.61           O  
ATOM   2345  CB  PRO A 154       5.165   8.493  19.569  1.00  0.61           C  
ATOM   2346  CG  PRO A 154       5.630   9.501  20.579  1.00  0.61           C  
ATOM   2347  CD  PRO A 154       5.128  10.822  20.079  1.00  0.61           C  
ATOM   2348  HA  PRO A 154       6.303   9.144  17.829  1.00  0.61           H  
ATOM   2349 1HB  PRO A 154       4.110   8.206  19.728  1.00  0.61           H  
ATOM   2350 2HB  PRO A 154       5.716   7.569  19.570  1.00  0.61           H  
ATOM   2351 1HG  PRO A 154       5.218   9.253  21.565  1.00  0.61           H  
ATOM   2352 2HG  PRO A 154       6.723   9.469  20.668  1.00  0.61           H  
ATOM   2353 1HD  PRO A 154       4.132  11.047  20.498  1.00  0.61           H  
ATOM   2354 2HD  PRO A 154       5.886  11.588  20.317  1.00  0.61           H  
ATOM   2355  N   ALA A 155       3.026   9.142  17.300  1.00  0.60           N  
ATOM   2356  CA  ALA A 155       1.990   8.671  16.388  1.00  0.60           C  
ATOM   2357  C   ALA A 155       2.344   8.978  14.929  1.00  0.60           C  
ATOM   2358  O   ALA A 155       1.841   8.331  14.007  1.00  0.60           O  
ATOM   2359  CB  ALA A 155       0.670   9.297  16.747  1.00  0.60           C  
ATOM   2360  H   ALA A 155       2.764   9.846  17.999  1.00  0.60           H  
ATOM   2361  HA  ALA A 155       1.911   7.596  16.495  1.00  0.60           H  
ATOM   2362 1HB  ALA A 155      -0.104   8.919  16.082  1.00  0.60           H  
ATOM   2363 2HB  ALA A 155       0.422   9.052  17.779  1.00  0.60           H  
ATOM   2364 3HB  ALA A 155       0.749  10.382  16.641  1.00  0.60           H  
ATOM   2365  N   ASP A 156       3.186   9.992  14.731  1.00  0.60           N  
ATOM   2366  CA  ASP A 156       3.635  10.441  13.432  1.00  0.60           C  
ATOM   2367  C   ASP A 156       5.071  10.005  13.141  1.00  0.60           C  
ATOM   2368  O   ASP A 156       5.748  10.626  12.313  1.00  0.60           O  
ATOM   2369  CB  ASP A 156       3.547  11.953  13.336  1.00  0.60           C  
ATOM   2370  CG  ASP A 156       2.116  12.488  13.377  1.00  0.60           C  
ATOM   2371  OD1 ASP A 156       1.263  11.916  12.746  1.00  0.60           O  
ATOM   2372  OD2 ASP A 156       1.898  13.485  14.026  1.00  0.60           O  
ATOM   2373  H   ASP A 156       3.582  10.467  15.539  1.00  0.60           H  
ATOM   2374  HA  ASP A 156       2.986  10.001  12.674  1.00  0.60           H  
ATOM   2375 1HB  ASP A 156       4.115  12.398  14.159  1.00  0.60           H  
ATOM   2376 2HB  ASP A 156       4.002  12.276  12.417  1.00  0.60           H  
ATOM   2377  N   CYS A 157       5.565   8.987  13.844  1.00  0.59           N  
ATOM   2378  CA  CYS A 157       6.907   8.493  13.559  1.00  0.59           C  
ATOM   2379  C   CYS A 157       6.881   7.083  12.961  1.00  0.59           C  
ATOM   2380  O   CYS A 157       5.963   6.298  13.243  1.00  0.59           O  
ATOM   2381  CB  CYS A 157       7.774   8.452  14.818  1.00  0.59           C  
ATOM   2382  SG  CYS A 157       8.060  10.034  15.617  1.00  0.59           S  
ATOM   2383  H   CYS A 157       5.011   8.535  14.573  1.00  0.59           H  
ATOM   2384  HA  CYS A 157       7.368   9.166  12.853  1.00  0.59           H  
ATOM   2385 1HB  CYS A 157       7.309   7.806  15.537  1.00  0.59           H  
ATOM   2386 2HB  CYS A 157       8.743   8.017  14.570  1.00  0.59           H  
ATOM   2387  HG  CYS A 157       6.771  10.336  15.823  1.00  0.59           H  
ATOM   2388  N   VAL A 158       7.916   6.760  12.173  1.00  0.59           N  
ATOM   2389  CA  VAL A 158       8.101   5.396  11.669  1.00  0.59           C  
ATOM   2390  C   VAL A 158       9.397   4.824  12.209  1.00  0.59           C  
ATOM   2391  O   VAL A 158      10.446   5.467  12.122  1.00  0.59           O  
ATOM   2392  CB  VAL A 158       8.185   5.310  10.128  1.00  0.59           C  
ATOM   2393  CG1 VAL A 158       8.373   3.867   9.701  1.00  0.59           C  
ATOM   2394  CG2 VAL A 158       7.002   5.813   9.540  1.00  0.59           C  
ATOM   2395  H   VAL A 158       8.582   7.496  11.934  1.00  0.59           H  
ATOM   2396  HA  VAL A 158       7.274   4.782  12.011  1.00  0.59           H  
ATOM   2397  HB  VAL A 158       9.038   5.885   9.783  1.00  0.59           H  
ATOM   2398 1HG1 VAL A 158       8.427   3.820   8.617  1.00  0.59           H  
ATOM   2399 2HG1 VAL A 158       9.280   3.449  10.120  1.00  0.59           H  
ATOM   2400 3HG1 VAL A 158       7.519   3.282  10.049  1.00  0.59           H  
ATOM   2401 1HG2 VAL A 158       7.081   5.746   8.473  1.00  0.59           H  
ATOM   2402 2HG2 VAL A 158       6.166   5.257   9.861  1.00  0.59           H  
ATOM   2403 3HG2 VAL A 158       6.921   6.805   9.851  1.00  0.59           H  
ATOM   2404  N   VAL A 159       9.317   3.623  12.749  1.00  0.61           N  
ATOM   2405  CA  VAL A 159      10.476   2.917  13.264  1.00  0.61           C  
ATOM   2406  C   VAL A 159      10.969   1.844  12.311  1.00  0.61           C  
ATOM   2407  O   VAL A 159      10.172   1.058  11.800  1.00  0.61           O  
ATOM   2408  CB  VAL A 159      10.150   2.282  14.612  1.00  0.61           C  
ATOM   2409  CG1 VAL A 159      11.311   1.429  15.086  1.00  0.61           C  
ATOM   2410  CG2 VAL A 159       9.862   3.357  15.606  1.00  0.61           C  
ATOM   2411  H   VAL A 159       8.397   3.182  12.802  1.00  0.61           H  
ATOM   2412  HA  VAL A 159      11.270   3.640  13.415  1.00  0.61           H  
ATOM   2413  HB  VAL A 159       9.273   1.637  14.507  1.00  0.61           H  
ATOM   2414 1HG1 VAL A 159      11.064   0.979  16.048  1.00  0.61           H  
ATOM   2415 2HG1 VAL A 159      11.505   0.635  14.365  1.00  0.61           H  
ATOM   2416 3HG1 VAL A 159      12.194   2.049  15.182  1.00  0.61           H  
ATOM   2417 1HG2 VAL A 159       9.617   2.907  16.567  1.00  0.61           H  
ATOM   2418 2HG2 VAL A 159      10.726   3.990  15.717  1.00  0.61           H  
ATOM   2419 3HG2 VAL A 159       9.023   3.944  15.249  1.00  0.61           H  
ATOM   2420  N   PHE A 160      12.279   1.829  12.067  1.00  0.63           N  
ATOM   2421  CA  PHE A 160      12.898   0.833  11.193  1.00  0.63           C  
ATOM   2422  C   PHE A 160      13.757  -0.115  12.040  1.00  0.63           C  
ATOM   2423  O   PHE A 160      14.783   0.282  12.621  1.00  0.63           O  
ATOM   2424  CB  PHE A 160      13.710   1.544  10.131  1.00  0.63           C  
ATOM   2425  CG  PHE A 160      12.848   2.412   9.304  1.00  0.63           C  
ATOM   2426  CD1 PHE A 160      12.526   3.659   9.782  1.00  0.63           C  
ATOM   2427  CD2 PHE A 160      12.351   2.017   8.077  1.00  0.63           C  
ATOM   2428  CE1 PHE A 160      11.725   4.475   9.087  1.00  0.63           C  
ATOM   2429  CE2 PHE A 160      11.533   2.865   7.363  1.00  0.63           C  
ATOM   2430  CZ  PHE A 160      11.220   4.089   7.873  1.00  0.63           C  
ATOM   2431  H   PHE A 160      12.850   2.559  12.499  1.00  0.63           H  
ATOM   2432  HA  PHE A 160      12.118   0.255  10.705  1.00  0.63           H  
ATOM   2433 1HB  PHE A 160      14.466   2.150  10.603  1.00  0.63           H  
ATOM   2434 2HB  PHE A 160      14.190   0.816   9.484  1.00  0.63           H  
ATOM   2435  HD1 PHE A 160      12.915   3.981  10.749  1.00  0.63           H  
ATOM   2436  HD2 PHE A 160      12.601   1.030   7.686  1.00  0.63           H  
ATOM   2437  HE1 PHE A 160      11.476   5.438   9.503  1.00  0.63           H  
ATOM   2438  HE2 PHE A 160      11.126   2.565   6.405  1.00  0.63           H  
ATOM   2439  HZ  PHE A 160      10.569   4.760   7.320  1.00  0.63           H  
ATOM   2440  N   GLU A 161      13.336  -1.383  12.098  1.00  0.67           N  
ATOM   2441  CA  GLU A 161      13.952  -2.375  12.999  1.00  0.67           C  
ATOM   2442  C   GLU A 161      13.983  -3.823  12.482  1.00  0.67           C  
ATOM   2443  O   GLU A 161      13.139  -4.232  11.705  1.00  0.67           O  
ATOM   2444  CB  GLU A 161      13.197  -2.310  14.330  1.00  0.67           C  
ATOM   2445  CG  GLU A 161      13.595  -3.322  15.388  1.00  0.67           C  
ATOM   2446  CD  GLU A 161      15.009  -3.237  15.973  1.00  0.67           C  
ATOM   2447  OE1 GLU A 161      15.166  -2.594  17.004  1.00  0.67           O  
ATOM   2448  OE2 GLU A 161      15.907  -3.869  15.418  1.00  0.67           O  
ATOM   2449  H   GLU A 161      12.508  -1.635  11.547  1.00  0.67           H  
ATOM   2450  HA  GLU A 161      14.985  -2.070  13.171  1.00  0.67           H  
ATOM   2451 1HB  GLU A 161      13.353  -1.324  14.772  1.00  0.67           H  
ATOM   2452 2HB  GLU A 161      12.151  -2.398  14.151  1.00  0.67           H  
ATOM   2453 1HG  GLU A 161      12.910  -3.198  16.168  1.00  0.67           H  
ATOM   2454 2HG  GLU A 161      13.419  -4.307  14.994  1.00  0.67           H  
ATOM   2455  N   ASP A 162      15.007  -4.574  12.891  1.00  0.70           N  
ATOM   2456  CA  ASP A 162      15.203  -5.985  12.541  1.00  0.70           C  
ATOM   2457  C   ASP A 162      14.658  -6.899  13.640  1.00  0.70           C  
ATOM   2458  O   ASP A 162      14.019  -7.911  13.362  1.00  0.70           O  
ATOM   2459  CB  ASP A 162      16.714  -6.223  12.275  1.00  0.70           C  
ATOM   2460  CG  ASP A 162      17.247  -7.683  11.828  1.00  0.70           C  
ATOM   2461  OD1 ASP A 162      16.853  -8.238  10.781  1.00  0.70           O  
ATOM   2462  OD2 ASP A 162      18.105  -8.176  12.533  1.00  0.70           O  
ATOM   2463  H   ASP A 162      15.647  -4.162  13.569  1.00  0.70           H  
ATOM   2464  HA  ASP A 162      14.656  -6.193  11.624  1.00  0.70           H  
ATOM   2465 1HB  ASP A 162      16.977  -5.573  11.458  1.00  0.70           H  
ATOM   2466 2HB  ASP A 162      17.284  -5.892  13.139  1.00  0.70           H  
ATOM   2467  N   ALA A 163      14.982  -6.578  14.894  1.00  0.73           N  
ATOM   2468  CA  ALA A 163      14.606  -7.442  16.010  1.00  0.73           C  
ATOM   2469  C   ALA A 163      13.146  -7.232  16.469  1.00  0.73           C  
ATOM   2470  O   ALA A 163      12.740  -6.094  16.717  1.00  0.73           O  
ATOM   2471  CB  ALA A 163      15.531  -7.187  17.183  1.00  0.73           C  
ATOM   2472  H   ALA A 163      15.480  -5.702  15.067  1.00  0.73           H  
ATOM   2473  HA  ALA A 163      14.758  -8.456  15.684  1.00  0.73           H  
ATOM   2474 1HB  ALA A 163      15.285  -7.863  17.999  1.00  0.73           H  
ATOM   2475 2HB  ALA A 163      16.563  -7.357  16.869  1.00  0.73           H  
ATOM   2476 3HB  ALA A 163      15.417  -6.153  17.514  1.00  0.73           H  
ATOM   2477  N   PRO A 164      12.379  -8.304  16.754  1.00  0.74           N  
ATOM   2478  CA  PRO A 164      11.041  -8.270  17.328  1.00  0.74           C  
ATOM   2479  C   PRO A 164      10.939  -7.401  18.580  1.00  0.74           C  
ATOM   2480  O   PRO A 164       9.916  -6.757  18.813  1.00  0.74           O  
ATOM   2481  CB  PRO A 164      10.808  -9.746  17.662  1.00  0.74           C  
ATOM   2482  CG  PRO A 164      11.597 -10.489  16.630  1.00  0.74           C  
ATOM   2483  CD  PRO A 164      12.839  -9.663  16.420  1.00  0.74           C  
ATOM   2484  HA  PRO A 164      10.324  -7.943  16.576  1.00  0.74           H  
ATOM   2485 1HB  PRO A 164      11.132  -9.960  18.690  1.00  0.74           H  
ATOM   2486 2HB  PRO A 164       9.734  -9.976  17.609  1.00  0.74           H  
ATOM   2487 1HG  PRO A 164      11.827 -11.506  16.986  1.00  0.74           H  
ATOM   2488 2HG  PRO A 164      11.003 -10.614  15.717  1.00  0.74           H  
ATOM   2489 1HD  PRO A 164      13.654  -9.991  17.082  1.00  0.74           H  
ATOM   2490 2HD  PRO A 164      13.091  -9.738  15.352  1.00  0.74           H  
ATOM   2491  N   ALA A 165      12.006  -7.343  19.380  1.00  0.74           N  
ATOM   2492  CA  ALA A 165      11.986  -6.535  20.597  1.00  0.74           C  
ATOM   2493  C   ALA A 165      11.763  -5.054  20.299  1.00  0.74           C  
ATOM   2494  O   ALA A 165      11.076  -4.351  21.044  1.00  0.74           O  
ATOM   2495  CB  ALA A 165      13.284  -6.716  21.360  1.00  0.74           C  
ATOM   2496  H   ALA A 165      12.838  -7.871  19.160  1.00  0.74           H  
ATOM   2497  HA  ALA A 165      11.154  -6.881  21.216  1.00  0.74           H  
ATOM   2498 1HB  ALA A 165      13.247  -6.133  22.284  1.00  0.74           H  
ATOM   2499 2HB  ALA A 165      13.423  -7.768  21.598  1.00  0.74           H  
ATOM   2500 3HB  ALA A 165      14.115  -6.369  20.745  1.00  0.74           H  
ATOM   2501  N   GLY A 166      12.350  -4.569  19.204  1.00  0.71           N  
ATOM   2502  CA  GLY A 166      12.225  -3.161  18.887  1.00  0.71           C  
ATOM   2503  C   GLY A 166      10.960  -2.930  18.090  1.00  0.71           C  
ATOM   2504  O   GLY A 166      10.364  -1.852  18.150  1.00  0.71           O  
ATOM   2505  H   GLY A 166      12.849  -5.180  18.560  1.00  0.71           H  
ATOM   2506 1HA  GLY A 166      12.196  -2.584  19.807  1.00  0.71           H  
ATOM   2507 2HA  GLY A 166      13.097  -2.825  18.335  1.00  0.71           H  
ATOM   2508  N   LEU A 167      10.519  -3.959  17.361  1.00  0.68           N  
ATOM   2509  CA  LEU A 167       9.300  -3.806  16.588  1.00  0.68           C  
ATOM   2510  C   LEU A 167       8.158  -3.618  17.587  1.00  0.68           C  
ATOM   2511  O   LEU A 167       7.282  -2.759  17.412  1.00  0.68           O  
ATOM   2512  CB  LEU A 167       9.074  -5.042  15.701  1.00  0.68           C  
ATOM   2513  CG  LEU A 167      10.115  -5.232  14.578  1.00  0.68           C  
ATOM   2514  CD1 LEU A 167       9.916  -6.507  13.875  1.00  0.68           C  
ATOM   2515  CD2 LEU A 167       9.995  -4.181  13.615  1.00  0.68           C  
ATOM   2516  H   LEU A 167      11.070  -4.820  17.313  1.00  0.68           H  
ATOM   2517  HA  LEU A 167       9.380  -2.919  15.962  1.00  0.68           H  
ATOM   2518 1HB  LEU A 167       9.082  -5.925  16.328  1.00  0.68           H  
ATOM   2519 2HB  LEU A 167       8.095  -4.960  15.236  1.00  0.68           H  
ATOM   2520  HG  LEU A 167      11.109  -5.216  15.014  1.00  0.68           H  
ATOM   2521 1HD1 LEU A 167      10.669  -6.558  13.105  1.00  0.68           H  
ATOM   2522 2HD1 LEU A 167      10.016  -7.339  14.536  1.00  0.68           H  
ATOM   2523 3HD1 LEU A 167       8.922  -6.525  13.424  1.00  0.68           H  
ATOM   2524 1HD2 LEU A 167      10.745  -4.316  12.851  1.00  0.68           H  
ATOM   2525 2HD2 LEU A 167       9.012  -4.241  13.178  1.00  0.68           H  
ATOM   2526 3HD2 LEU A 167      10.135  -3.231  14.099  1.00  0.68           H  
ATOM   2527  N   GLN A 168       8.220  -4.380  18.687  1.00  0.64           N  
ATOM   2528  CA  GLN A 168       7.234  -4.280  19.749  1.00  0.64           C  
ATOM   2529  C   GLN A 168       7.350  -2.943  20.473  1.00  0.64           C  
ATOM   2530  O   GLN A 168       6.333  -2.317  20.762  1.00  0.64           O  
ATOM   2531  CB  GLN A 168       7.395  -5.448  20.724  1.00  0.64           C  
ATOM   2532  CG  GLN A 168       6.319  -5.551  21.816  1.00  0.64           C  
ATOM   2533  CD  GLN A 168       4.894  -5.796  21.261  1.00  0.64           C  
ATOM   2534  OE1 GLN A 168       4.651  -6.735  20.484  1.00  0.64           O  
ATOM   2535  NE2 GLN A 168       3.947  -4.962  21.677  1.00  0.64           N  
ATOM   2536  H   GLN A 168       8.962  -5.079  18.772  1.00  0.64           H  
ATOM   2537  HA  GLN A 168       6.244  -4.324  19.305  1.00  0.64           H  
ATOM   2538 1HB  GLN A 168       7.410  -6.384  20.166  1.00  0.64           H  
ATOM   2539 2HB  GLN A 168       8.366  -5.359  21.221  1.00  0.64           H  
ATOM   2540 1HG  GLN A 168       6.578  -6.376  22.477  1.00  0.64           H  
ATOM   2541 2HG  GLN A 168       6.312  -4.614  22.378  1.00  0.64           H  
ATOM   2542 1HE2 GLN A 168       3.001  -5.077  21.370  1.00  0.64           H  
ATOM   2543 2HE2 GLN A 168       4.178  -4.226  22.311  1.00  0.64           H  
ATOM   2544  N   ALA A 169       8.586  -2.475  20.721  1.00  0.61           N  
ATOM   2545  CA  ALA A 169       8.790  -1.178  21.371  1.00  0.61           C  
ATOM   2546  C   ALA A 169       8.196  -0.055  20.516  1.00  0.61           C  
ATOM   2547  O   ALA A 169       7.565   0.874  21.027  1.00  0.61           O  
ATOM   2548  CB  ALA A 169      10.270  -0.953  21.604  1.00  0.61           C  
ATOM   2549  H   ALA A 169       9.403  -3.043  20.499  1.00  0.61           H  
ATOM   2550  HA  ALA A 169       8.271  -1.188  22.326  1.00  0.61           H  
ATOM   2551 1HB  ALA A 169      10.434  -0.011  22.102  1.00  0.61           H  
ATOM   2552 2HB  ALA A 169      10.668  -1.748  22.210  1.00  0.61           H  
ATOM   2553 3HB  ALA A 169      10.756  -0.953  20.658  1.00  0.61           H  
ATOM   2554  N   GLY A 170       8.355  -0.175  19.197  1.00  0.58           N  
ATOM   2555  CA  GLY A 170       7.804   0.783  18.249  1.00  0.58           C  
ATOM   2556  C   GLY A 170       6.295   0.834  18.431  1.00  0.58           C  
ATOM   2557  O   GLY A 170       5.708   1.901  18.648  1.00  0.58           O  
ATOM   2558  H   GLY A 170       8.906  -0.949  18.830  1.00  0.58           H  
ATOM   2559 1HA  GLY A 170       8.242   1.767  18.414  1.00  0.58           H  
ATOM   2560 2HA  GLY A 170       8.048   0.471  17.232  1.00  0.58           H  
ATOM   2561  N   ARG A 171       5.650  -0.332  18.374  1.00  0.56           N  
ATOM   2562  CA  ARG A 171       4.203  -0.378  18.544  1.00  0.56           C  
ATOM   2563  C   ARG A 171       3.770   0.146  19.909  1.00  0.56           C  
ATOM   2564  O   ARG A 171       2.791   0.887  20.015  1.00  0.56           O  
ATOM   2565  CB  ARG A 171       3.700  -1.799  18.380  1.00  0.56           C  
ATOM   2566  CG  ARG A 171       3.716  -2.303  16.979  1.00  0.56           C  
ATOM   2567  CD  ARG A 171       2.961  -3.566  16.838  1.00  0.56           C  
ATOM   2568  NE  ARG A 171       3.576  -4.635  17.588  1.00  0.56           N  
ATOM   2569  CZ  ARG A 171       4.586  -5.334  17.098  1.00  0.56           C  
ATOM   2570  NH1 ARG A 171       5.034  -4.982  15.938  1.00  0.56           N  
ATOM   2571  NH2 ARG A 171       5.125  -6.336  17.761  1.00  0.56           N  
ATOM   2572  H   ARG A 171       6.176  -1.191  18.188  1.00  0.56           H  
ATOM   2573  HA  ARG A 171       3.752   0.245  17.770  1.00  0.56           H  
ATOM   2574 1HB  ARG A 171       4.320  -2.470  18.978  1.00  0.56           H  
ATOM   2575 2HB  ARG A 171       2.680  -1.873  18.755  1.00  0.56           H  
ATOM   2576 1HG  ARG A 171       3.272  -1.556  16.319  1.00  0.56           H  
ATOM   2577 2HG  ARG A 171       4.752  -2.483  16.673  1.00  0.56           H  
ATOM   2578 1HD  ARG A 171       1.946  -3.429  17.207  1.00  0.56           H  
ATOM   2579 2HD  ARG A 171       2.932  -3.863  15.788  1.00  0.56           H  
ATOM   2580  HE  ARG A 171       3.208  -4.884  18.496  1.00  0.56           H  
ATOM   2581 1HH1 ARG A 171       4.612  -4.210  15.455  1.00  0.56           H  
ATOM   2582 2HH1 ARG A 171       5.808  -5.463  15.499  1.00  0.56           H  
ATOM   2583 1HH2 ARG A 171       4.772  -6.594  18.685  1.00  0.56           H  
ATOM   2584 2HH2 ARG A 171       5.903  -6.840  17.369  1.00  0.56           H  
ATOM   2585  N   ALA A 172       4.521  -0.190  20.955  1.00  0.55           N  
ATOM   2586  CA  ALA A 172       4.227   0.254  22.312  1.00  0.55           C  
ATOM   2587  C   ALA A 172       4.256   1.780  22.398  1.00  0.55           C  
ATOM   2588  O   ALA A 172       3.509   2.389  23.165  1.00  0.55           O  
ATOM   2589  CB  ALA A 172       5.206  -0.363  23.289  1.00  0.55           C  
ATOM   2590  H   ALA A 172       5.321  -0.803  20.813  1.00  0.55           H  
ATOM   2591  HA  ALA A 172       3.220  -0.078  22.566  1.00  0.55           H  
ATOM   2592 1HB  ALA A 172       4.962  -0.047  24.299  1.00  0.55           H  
ATOM   2593 2HB  ALA A 172       5.155  -1.448  23.223  1.00  0.55           H  
ATOM   2594 3HB  ALA A 172       6.207  -0.040  23.037  1.00  0.55           H  
ATOM   2595  N   ALA A 173       5.119   2.395  21.585  1.00  0.54           N  
ATOM   2596  CA  ALA A 173       5.288   3.838  21.524  1.00  0.54           C  
ATOM   2597  C   ALA A 173       4.191   4.513  20.693  1.00  0.54           C  
ATOM   2598  O   ALA A 173       4.136   5.740  20.629  1.00  0.54           O  
ATOM   2599  CB  ALA A 173       6.646   4.176  20.916  1.00  0.54           C  
ATOM   2600  H   ALA A 173       5.732   1.822  21.003  1.00  0.54           H  
ATOM   2601  HA  ALA A 173       5.235   4.225  22.540  1.00  0.54           H  
ATOM   2602 1HB  ALA A 173       6.771   5.240  20.894  1.00  0.54           H  
ATOM   2603 2HB  ALA A 173       7.446   3.737  21.484  1.00  0.54           H  
ATOM   2604 3HB  ALA A 173       6.691   3.789  19.910  1.00  0.54           H  
ATOM   2605  N   GLY A 174       3.331   3.720  20.037  1.00  0.54           N  
ATOM   2606  CA  GLY A 174       2.281   4.236  19.164  1.00  0.54           C  
ATOM   2607  C   GLY A 174       2.789   4.570  17.759  1.00  0.54           C  
ATOM   2608  O   GLY A 174       2.117   5.269  17.003  1.00  0.54           O  
ATOM   2609  H   GLY A 174       3.385   2.710  20.143  1.00  0.54           H  
ATOM   2610 1HA  GLY A 174       1.488   3.492  19.096  1.00  0.54           H  
ATOM   2611 2HA  GLY A 174       1.846   5.126  19.614  1.00  0.54           H  
ATOM   2612  N   MET A 175       3.975   4.078  17.418  1.00  0.55           N  
ATOM   2613  CA  MET A 175       4.623   4.367  16.141  1.00  0.55           C  
ATOM   2614  C   MET A 175       4.266   3.390  15.034  1.00  0.55           C  
ATOM   2615  O   MET A 175       3.866   2.254  15.302  1.00  0.55           O  
ATOM   2616  CB  MET A 175       6.115   4.365  16.364  1.00  0.55           C  
ATOM   2617  CG  MET A 175       6.525   5.451  17.308  1.00  0.55           C  
ATOM   2618  SD  MET A 175       8.207   5.492  17.648  1.00  0.55           S  
ATOM   2619  CE  MET A 175       8.328   6.925  18.669  1.00  0.55           C  
ATOM   2620  H   MET A 175       4.470   3.465  18.067  1.00  0.55           H  
ATOM   2621  HA  MET A 175       4.316   5.362  15.815  1.00  0.55           H  
ATOM   2622 1HB  MET A 175       6.438   3.408  16.751  1.00  0.55           H  
ATOM   2623 2HB  MET A 175       6.620   4.527  15.405  1.00  0.55           H  
ATOM   2624 1HG  MET A 175       6.271   6.368  16.877  1.00  0.55           H  
ATOM   2625 2HG  MET A 175       5.973   5.358  18.239  1.00  0.55           H  
ATOM   2626 1HE  MET A 175       9.334   7.088  18.933  1.00  0.55           H  
ATOM   2627 2HE  MET A 175       7.977   7.773  18.123  1.00  0.55           H  
ATOM   2628 3HE  MET A 175       7.755   6.794  19.563  1.00  0.55           H  
ATOM   2629  N   ARG A 176       4.410   3.826  13.777  1.00  0.56           N  
ATOM   2630  CA  ARG A 176       4.220   2.901  12.663  1.00  0.56           C  
ATOM   2631  C   ARG A 176       5.513   2.106  12.612  1.00  0.56           C  
ATOM   2632  O   ARG A 176       6.572   2.661  12.932  1.00  0.56           O  
ATOM   2633  CB  ARG A 176       4.044   3.601  11.330  1.00  0.56           C  
ATOM   2634  CG  ARG A 176       2.852   4.525  11.139  1.00  0.56           C  
ATOM   2635  CD  ARG A 176       2.862   5.026   9.735  1.00  0.56           C  
ATOM   2636  NE  ARG A 176       1.798   5.967   9.410  1.00  0.56           N  
ATOM   2637  CZ  ARG A 176       0.541   5.600   9.101  1.00  0.56           C  
ATOM   2638  NH1 ARG A 176       0.198   4.323   9.136  1.00  0.56           N  
ATOM   2639  NH2 ARG A 176      -0.350   6.515   8.764  1.00  0.56           N  
ATOM   2640  H   ARG A 176       4.734   4.778  13.598  1.00  0.56           H  
ATOM   2641  HA  ARG A 176       3.379   2.231  12.859  1.00  0.56           H  
ATOM   2642 1HB  ARG A 176       4.909   4.189  11.179  1.00  0.56           H  
ATOM   2643 2HB  ARG A 176       4.014   2.849  10.538  1.00  0.56           H  
ATOM   2644 1HG  ARG A 176       1.927   3.979  11.315  1.00  0.56           H  
ATOM   2645 2HG  ARG A 176       2.924   5.377  11.822  1.00  0.56           H  
ATOM   2646 1HD  ARG A 176       3.811   5.524   9.547  1.00  0.56           H  
ATOM   2647 2HD  ARG A 176       2.769   4.182   9.085  1.00  0.56           H  
ATOM   2648  HE  ARG A 176       2.044   6.971   9.332  1.00  0.56           H  
ATOM   2649 1HH1 ARG A 176       0.882   3.621   9.397  1.00  0.56           H  
ATOM   2650 2HH1 ARG A 176      -0.748   4.045   8.912  1.00  0.56           H  
ATOM   2651 1HH2 ARG A 176      -0.097   7.497   8.745  1.00  0.56           H  
ATOM   2652 2HH2 ARG A 176      -1.290   6.240   8.535  1.00  0.56           H  
ATOM   2653  N   THR A 177       5.448   0.846  12.213  1.00  0.58           N  
ATOM   2654  CA  THR A 177       6.670   0.052  12.192  1.00  0.58           C  
ATOM   2655  C   THR A 177       6.991  -0.638  10.864  1.00  0.58           C  
ATOM   2656  O   THR A 177       6.155  -1.342  10.279  1.00  0.58           O  
ATOM   2657  CB  THR A 177       6.594  -1.004  13.313  1.00  0.58           C  
ATOM   2658  OG1 THR A 177       6.453  -0.373  14.596  1.00  0.58           O  
ATOM   2659  CG2 THR A 177       7.806  -1.817  13.335  1.00  0.58           C  
ATOM   2660  H   THR A 177       4.542   0.441  11.951  1.00  0.58           H  
ATOM   2661  HA  THR A 177       7.510   0.711  12.411  1.00  0.58           H  
ATOM   2662  HB  THR A 177       5.733  -1.650  13.141  1.00  0.58           H  
ATOM   2663  HG1 THR A 177       5.551  -0.036  14.704  1.00  0.58           H  
ATOM   2664 1HG2 THR A 177       7.704  -2.544  14.137  1.00  0.58           H  
ATOM   2665 2HG2 THR A 177       7.924  -2.330  12.386  1.00  0.58           H  
ATOM   2666 3HG2 THR A 177       8.677  -1.180  13.518  1.00  0.58           H  
ATOM   2667  N   VAL A 178       8.243  -0.494  10.442  1.00  0.61           N  
ATOM   2668  CA  VAL A 178       8.759  -1.167   9.265  1.00  0.61           C  
ATOM   2669  C   VAL A 178       9.827  -2.144   9.716  1.00  0.61           C  
ATOM   2670  O   VAL A 178      10.803  -1.748  10.365  1.00  0.61           O  
ATOM   2671  CB  VAL A 178       9.380  -0.166   8.269  1.00  0.61           C  
ATOM   2672  CG1 VAL A 178       9.947  -0.914   7.054  1.00  0.61           C  
ATOM   2673  CG2 VAL A 178       8.336   0.825   7.831  1.00  0.61           C  
ATOM   2674  H   VAL A 178       8.877   0.101  10.971  1.00  0.61           H  
ATOM   2675  HA  VAL A 178       7.954  -1.709   8.776  1.00  0.61           H  
ATOM   2676  HB  VAL A 178      10.192   0.357   8.759  1.00  0.61           H  
ATOM   2677 1HG1 VAL A 178      10.388  -0.202   6.364  1.00  0.61           H  
ATOM   2678 2HG1 VAL A 178      10.709  -1.621   7.385  1.00  0.61           H  
ATOM   2679 3HG1 VAL A 178       9.150  -1.457   6.552  1.00  0.61           H  
ATOM   2680 1HG2 VAL A 178       8.774   1.542   7.140  1.00  0.61           H  
ATOM   2681 2HG2 VAL A 178       7.526   0.307   7.349  1.00  0.61           H  
ATOM   2682 3HG2 VAL A 178       7.957   1.339   8.695  1.00  0.61           H  
ATOM   2683  N   ALA A 179       9.635  -3.415   9.415  1.00  0.66           N  
ATOM   2684  CA  ALA A 179      10.620  -4.379   9.824  1.00  0.66           C  
ATOM   2685  C   ALA A 179      11.556  -4.667   8.688  1.00  0.66           C  
ATOM   2686  O   ALA A 179      11.121  -4.767   7.545  1.00  0.66           O  
ATOM   2687  CB  ALA A 179       9.997  -5.656  10.292  1.00  0.66           C  
ATOM   2688  H   ALA A 179       8.815  -3.692   8.886  1.00  0.66           H  
ATOM   2689  HA  ALA A 179      11.178  -3.945  10.632  1.00  0.66           H  
ATOM   2690 1HB  ALA A 179      10.787  -6.323  10.604  1.00  0.66           H  
ATOM   2691 2HB  ALA A 179       9.355  -5.468  11.109  1.00  0.66           H  
ATOM   2692 3HB  ALA A 179       9.442  -6.098   9.490  1.00  0.66           H  
ATOM   2693  N   LEU A 180      12.819  -4.833   9.012  1.00  0.71           N  
ATOM   2694  CA  LEU A 180      13.840  -5.176   8.046  1.00  0.71           C  
ATOM   2695  C   LEU A 180      14.253  -6.627   8.275  1.00  0.71           C  
ATOM   2696  O   LEU A 180      14.905  -6.959   9.254  1.00  0.71           O  
ATOM   2697  CB  LEU A 180      14.998  -4.183   8.192  1.00  0.71           C  
ATOM   2698  CG  LEU A 180      16.178  -4.383   7.325  1.00  0.71           C  
ATOM   2699  CD1 LEU A 180      15.795  -4.295   5.866  1.00  0.71           C  
ATOM   2700  CD2 LEU A 180      17.173  -3.358   7.661  1.00  0.71           C  
ATOM   2701  H   LEU A 180      13.073  -4.717   9.987  1.00  0.71           H  
ATOM   2702  HA  LEU A 180      13.429  -5.076   7.050  1.00  0.71           H  
ATOM   2703 1HB  LEU A 180      14.617  -3.181   8.003  1.00  0.71           H  
ATOM   2704 2HB  LEU A 180      15.349  -4.221   9.229  1.00  0.71           H  
ATOM   2705  HG  LEU A 180      16.590  -5.337   7.524  1.00  0.71           H  
ATOM   2706 1HD1 LEU A 180      16.681  -4.449   5.268  1.00  0.71           H  
ATOM   2707 2HD1 LEU A 180      15.062  -5.070   5.637  1.00  0.71           H  
ATOM   2708 3HD1 LEU A 180      15.373  -3.316   5.650  1.00  0.71           H  
ATOM   2709 1HD2 LEU A 180      18.044  -3.493   7.050  1.00  0.71           H  
ATOM   2710 2HD2 LEU A 180      16.757  -2.382   7.485  1.00  0.71           H  
ATOM   2711 3HD2 LEU A 180      17.430  -3.466   8.707  1.00  0.71           H  
ATOM   2712  N   ALA A 181      13.859  -7.510   7.376  1.00  0.77           N  
ATOM   2713  CA  ALA A 181      14.061  -8.943   7.579  1.00  0.77           C  
ATOM   2714  C   ALA A 181      15.436  -9.422   7.149  1.00  0.77           C  
ATOM   2715  O   ALA A 181      15.568 -10.087   6.120  1.00  0.77           O  
ATOM   2716  CB  ALA A 181      12.989  -9.723   6.838  1.00  0.77           C  
ATOM   2717  H   ALA A 181      13.382  -7.172   6.547  1.00  0.77           H  
ATOM   2718  HA  ALA A 181      13.972  -9.142   8.642  1.00  0.77           H  
ATOM   2719 1HB  ALA A 181      13.120 -10.790   7.038  1.00  0.77           H  
ATOM   2720 2HB  ALA A 181      12.010  -9.408   7.177  1.00  0.77           H  
ATOM   2721 3HB  ALA A 181      13.075  -9.538   5.776  1.00  0.77           H  
ATOM   2722  N   THR A 182      16.461  -9.081   7.933  1.00  0.82           N  
ATOM   2723  CA  THR A 182      17.823  -9.455   7.551  1.00  0.82           C  
ATOM   2724  C   THR A 182      18.460 -10.511   8.461  1.00  0.82           C  
ATOM   2725  O   THR A 182      19.247 -11.333   7.983  1.00  0.82           O  
ATOM   2726  CB  THR A 182      18.683  -8.195   7.446  1.00  0.82           C  
ATOM   2727  OG1 THR A 182      18.665  -7.482   8.704  1.00  0.82           O  
ATOM   2728  CG2 THR A 182      18.136  -7.332   6.306  1.00  0.82           C  
ATOM   2729  H   THR A 182      16.268  -8.518   8.777  1.00  0.82           H  
ATOM   2730  HA  THR A 182      17.782  -9.886   6.552  1.00  0.82           H  
ATOM   2731  HB  THR A 182      19.714  -8.461   7.220  1.00  0.82           H  
ATOM   2732  HG1 THR A 182      17.866  -7.725   9.252  1.00  0.82           H  
ATOM   2733 1HG2 THR A 182      18.723  -6.423   6.209  1.00  0.82           H  
ATOM   2734 2HG2 THR A 182      18.181  -7.895   5.372  1.00  0.82           H  
ATOM   2735 3HG2 THR A 182      17.113  -7.089   6.503  1.00  0.82           H  
ATOM   2736  N   THR A 183      18.068 -10.555   9.731  1.00  0.85           N  
ATOM   2737  CA  THR A 183      18.561 -11.594  10.633  1.00  0.85           C  
ATOM   2738  C   THR A 183      17.443 -12.599  10.852  1.00  0.85           C  
ATOM   2739  O   THR A 183      17.659 -13.807  10.948  1.00  0.85           O  
ATOM   2740  CB  THR A 183      18.969 -11.065  12.015  1.00  0.85           C  
ATOM   2741  OG1 THR A 183      19.949 -10.049  11.886  1.00  0.85           O  
ATOM   2742  CG2 THR A 183      19.520 -12.216  12.835  1.00  0.85           C  
ATOM   2743  H   THR A 183      17.467  -9.812  10.092  1.00  0.85           H  
ATOM   2744  HA  THR A 183      19.408 -12.104  10.177  1.00  0.85           H  
ATOM   2745  HB  THR A 183      18.105 -10.656  12.526  1.00  0.85           H  
ATOM   2746  HG1 THR A 183      19.463  -9.194  11.979  1.00  0.85           H  
ATOM   2747 1HG2 THR A 183      19.809 -11.870  13.813  1.00  0.85           H  
ATOM   2748 2HG2 THR A 183      18.751 -12.981  12.936  1.00  0.85           H  
ATOM   2749 3HG2 THR A 183      20.388 -12.635  12.332  1.00  0.85           H  
ATOM   2750  N   HIS A 184      16.247 -12.049  10.980  1.00  0.87           N  
ATOM   2751  CA  HIS A 184      15.023 -12.763  11.290  1.00  0.87           C  
ATOM   2752  C   HIS A 184      14.207 -13.136  10.065  1.00  0.87           C  
ATOM   2753  O   HIS A 184      14.270 -12.467   9.034  1.00  0.87           O  
ATOM   2754  CB  HIS A 184      14.191 -11.886  12.192  1.00  0.87           C  
ATOM   2755  CG  HIS A 184      14.786 -11.683  13.508  1.00  0.87           C  
ATOM   2756  ND1 HIS A 184      14.639 -12.588  14.532  1.00  0.87           N  
ATOM   2757  CD2 HIS A 184      15.561 -10.687  13.984  1.00  0.87           C  
ATOM   2758  CE1 HIS A 184      15.289 -12.152  15.591  1.00  0.87           C  
ATOM   2759  NE2 HIS A 184      15.869 -10.997  15.282  1.00  0.87           N  
ATOM   2760  H   HIS A 184      16.191 -11.046  10.866  1.00  0.87           H  
ATOM   2761  HA  HIS A 184      15.263 -13.684  11.823  1.00  0.87           H  
ATOM   2762 1HB  HIS A 184      14.098 -10.914  11.725  1.00  0.87           H  
ATOM   2763 2HB  HIS A 184      13.188 -12.311  12.309  1.00  0.87           H  
ATOM   2764  HD1 HIS A 184      14.098 -13.466  14.472  1.00  0.87           H  
ATOM   2765  HD2 HIS A 184      15.946  -9.770  13.534  1.00  0.87           H  
ATOM   2766  HE1 HIS A 184      15.291 -12.732  16.514  1.00  0.87           H  
ATOM   2767  N   ARG A 185      13.405 -14.184  10.196  1.00  0.86           N  
ATOM   2768  CA  ARG A 185      12.490 -14.580   9.139  1.00  0.86           C  
ATOM   2769  C   ARG A 185      11.335 -13.592   9.133  1.00  0.86           C  
ATOM   2770  O   ARG A 185      10.932 -13.119  10.188  1.00  0.86           O  
ATOM   2771  CB  ARG A 185      11.954 -15.985   9.390  1.00  0.86           C  
ATOM   2772  CG  ARG A 185      12.979 -17.106   9.309  1.00  0.86           C  
ATOM   2773  CD  ARG A 185      12.376 -18.435   9.662  1.00  0.86           C  
ATOM   2774  NE  ARG A 185      11.992 -18.515  11.077  1.00  0.86           N  
ATOM   2775  CZ  ARG A 185      11.278 -19.501  11.636  1.00  0.86           C  
ATOM   2776  NH1 ARG A 185      10.837 -20.520  10.924  1.00  0.86           N  
ATOM   2777  NH2 ARG A 185      11.034 -19.413  12.921  1.00  0.86           N  
ATOM   2778  H   ARG A 185      13.416 -14.707  11.066  1.00  0.86           H  
ATOM   2779  HA  ARG A 185      13.005 -14.543   8.178  1.00  0.86           H  
ATOM   2780 1HB  ARG A 185      11.518 -16.026  10.385  1.00  0.86           H  
ATOM   2781 2HB  ARG A 185      11.159 -16.207   8.678  1.00  0.86           H  
ATOM   2782 1HG  ARG A 185      13.381 -17.164   8.298  1.00  0.86           H  
ATOM   2783 2HG  ARG A 185      13.790 -16.902  10.013  1.00  0.86           H  
ATOM   2784 1HD  ARG A 185      11.482 -18.599   9.060  1.00  0.86           H  
ATOM   2785 2HD  ARG A 185      13.097 -19.224   9.462  1.00  0.86           H  
ATOM   2786  HE  ARG A 185      12.291 -17.769  11.723  1.00  0.86           H  
ATOM   2787 1HH1 ARG A 185      11.033 -20.567   9.934  1.00  0.86           H  
ATOM   2788 2HH1 ARG A 185      10.302 -21.251  11.369  1.00  0.86           H  
ATOM   2789 1HH2 ARG A 185      11.410 -18.590  13.419  1.00  0.86           H  
ATOM   2790 2HH2 ARG A 185      10.505 -20.123  13.399  1.00  0.86           H  
ATOM   2791  N   ALA A 186      10.728 -13.340   7.978  1.00  0.83           N  
ATOM   2792  CA  ALA A 186       9.591 -12.412   7.939  1.00  0.83           C  
ATOM   2793  C   ALA A 186       8.466 -12.851   8.873  1.00  0.83           C  
ATOM   2794  O   ALA A 186       7.799 -12.021   9.482  1.00  0.83           O  
ATOM   2795  CB  ALA A 186       9.053 -12.296   6.530  1.00  0.83           C  
ATOM   2796  H   ALA A 186      11.073 -13.754   7.124  1.00  0.83           H  
ATOM   2797  HA  ALA A 186       9.941 -11.436   8.268  1.00  0.83           H  
ATOM   2798 1HB  ALA A 186       8.227 -11.585   6.514  1.00  0.83           H  
ATOM   2799 2HB  ALA A 186       9.844 -11.950   5.864  1.00  0.83           H  
ATOM   2800 3HB  ALA A 186       8.695 -13.271   6.196  1.00  0.83           H  
ATOM   2801  N   ASP A 187       8.287 -14.160   9.022  1.00  0.79           N  
ATOM   2802  CA  ASP A 187       7.241 -14.737   9.862  1.00  0.79           C  
ATOM   2803  C   ASP A 187       7.357 -14.336  11.341  1.00  0.79           C  
ATOM   2804  O   ASP A 187       6.377 -14.401  12.083  1.00  0.79           O  
ATOM   2805  CB  ASP A 187       7.279 -16.263   9.762  1.00  0.79           C  
ATOM   2806  CG  ASP A 187       6.803 -16.802   8.408  1.00  0.79           C  
ATOM   2807  OD1 ASP A 187       6.235 -16.055   7.644  1.00  0.79           O  
ATOM   2808  OD2 ASP A 187       7.025 -17.961   8.152  1.00  0.79           O  
ATOM   2809  H   ASP A 187       8.892 -14.782   8.511  1.00  0.79           H  
ATOM   2810  HA  ASP A 187       6.278 -14.385   9.491  1.00  0.79           H  
ATOM   2811 1HB  ASP A 187       8.300 -16.610   9.940  1.00  0.79           H  
ATOM   2812 2HB  ASP A 187       6.653 -16.690  10.546  1.00  0.79           H  
ATOM   2813  N   GLU A 188       8.566 -13.976  11.782  1.00  0.74           N  
ATOM   2814  CA  GLU A 188       8.822 -13.615  13.170  1.00  0.74           C  
ATOM   2815  C   GLU A 188       8.664 -12.108  13.394  1.00  0.74           C  
ATOM   2816  O   GLU A 188       8.798 -11.624  14.523  1.00  0.74           O  
ATOM   2817  CB  GLU A 188      10.262 -13.983  13.547  1.00  0.74           C  
ATOM   2818  CG  GLU A 188      10.621 -15.467  13.449  1.00  0.74           C  
ATOM   2819  CD  GLU A 188      12.102 -15.727  13.734  1.00  0.74           C  
ATOM   2820  OE1 GLU A 188      12.802 -14.790  14.070  1.00  0.74           O  
ATOM   2821  OE2 GLU A 188      12.538 -16.852  13.567  1.00  0.74           O  
ATOM   2822  H   GLU A 188       9.340 -13.896  11.126  1.00  0.74           H  
ATOM   2823  HA  GLU A 188       8.117 -14.144  13.810  1.00  0.74           H  
ATOM   2824 1HB  GLU A 188      10.947 -13.438  12.893  1.00  0.74           H  
ATOM   2825 2HB  GLU A 188      10.463 -13.656  14.567  1.00  0.74           H  
ATOM   2826 1HG  GLU A 188      10.018 -16.026  14.163  1.00  0.74           H  
ATOM   2827 2HG  GLU A 188      10.372 -15.822  12.451  1.00  0.74           H  
ATOM   2828  N   LEU A 189       8.444 -11.355  12.315  1.00  0.71           N  
ATOM   2829  CA  LEU A 189       8.447  -9.907  12.406  1.00  0.71           C  
ATOM   2830  C   LEU A 189       7.088  -9.242  12.273  1.00  0.71           C  
ATOM   2831  O   LEU A 189       6.571  -9.033  11.176  1.00  0.71           O  
ATOM   2832  CB  LEU A 189       9.382  -9.378  11.334  1.00  0.71           C  
ATOM   2833  CG  LEU A 189      10.793  -9.941  11.416  1.00  0.71           C  
ATOM   2834  CD1 LEU A 189      11.611  -9.446  10.255  1.00  0.71           C  
ATOM   2835  CD2 LEU A 189      11.410  -9.558  12.732  1.00  0.71           C  
ATOM   2836  H   LEU A 189       8.285 -11.783  11.403  1.00  0.71           H  
ATOM   2837  HA  LEU A 189       8.855  -9.633  13.377  1.00  0.71           H  
ATOM   2838 1HB  LEU A 189       8.974  -9.634  10.353  1.00  0.71           H  
ATOM   2839 2HB  LEU A 189       9.435  -8.301  11.420  1.00  0.71           H  
ATOM   2840  HG  LEU A 189      10.742 -11.018  11.356  1.00  0.71           H  
ATOM   2841 1HD1 LEU A 189      12.600  -9.876  10.312  1.00  0.71           H  
ATOM   2842 2HD1 LEU A 189      11.137  -9.750   9.336  1.00  0.71           H  
ATOM   2843 3HD1 LEU A 189      11.688  -8.370  10.283  1.00  0.71           H  
ATOM   2844 1HD2 LEU A 189      12.390  -9.960  12.822  1.00  0.71           H  
ATOM   2845 2HD2 LEU A 189      11.483  -8.505  12.797  1.00  0.71           H  
ATOM   2846 3HD2 LEU A 189      10.795  -9.936  13.537  1.00  0.71           H  
ATOM   2847  N   ASN A 190       6.523  -8.879  13.410  1.00  0.67           N  
ATOM   2848  CA  ASN A 190       5.230  -8.211  13.460  1.00  0.67           C  
ATOM   2849  C   ASN A 190       5.478  -6.729  13.185  1.00  0.67           C  
ATOM   2850  O   ASN A 190       6.212  -6.068  13.925  1.00  0.67           O  
ATOM   2851  CB  ASN A 190       4.523  -8.471  14.780  1.00  0.67           C  
ATOM   2852  CG  ASN A 190       3.125  -7.865  14.871  1.00  0.67           C  
ATOM   2853  OD1 ASN A 190       2.831  -6.809  14.299  1.00  0.67           O  
ATOM   2854  ND2 ASN A 190       2.258  -8.531  15.597  1.00  0.67           N  
ATOM   2855  H   ASN A 190       7.006  -9.087  14.274  1.00  0.67           H  
ATOM   2856  HA  ASN A 190       4.600  -8.591  12.653  1.00  0.67           H  
ATOM   2857 1HB  ASN A 190       4.441  -9.548  14.932  1.00  0.67           H  
ATOM   2858 2HB  ASN A 190       5.130  -8.083  15.586  1.00  0.67           H  
ATOM   2859 1HD2 ASN A 190       1.322  -8.191  15.699  1.00  0.67           H  
ATOM   2860 2HD2 ASN A 190       2.531  -9.381  16.046  1.00  0.67           H  
ATOM   2861  N   ALA A 191       4.969  -6.247  12.061  1.00  0.65           N  
ATOM   2862  CA  ALA A 191       5.209  -4.885  11.592  1.00  0.65           C  
ATOM   2863  C   ALA A 191       4.093  -4.454  10.646  1.00  0.65           C  
ATOM   2864  O   ALA A 191       3.273  -5.278  10.239  1.00  0.65           O  
ATOM   2865  CB  ALA A 191       6.559  -4.808  10.914  1.00  0.65           C  
ATOM   2866  H   ALA A 191       4.385  -6.858  11.507  1.00  0.65           H  
ATOM   2867  HA  ALA A 191       5.202  -4.213  12.449  1.00  0.65           H  
ATOM   2868 1HB  ALA A 191       6.755  -3.796  10.578  1.00  0.65           H  
ATOM   2869 2HB  ALA A 191       7.299  -5.102  11.633  1.00  0.65           H  
ATOM   2870 3HB  ALA A 191       6.579  -5.476  10.063  1.00  0.65           H  
ATOM   2871  N   ASP A 192       4.050  -3.163  10.294  1.00  0.64           N  
ATOM   2872  CA  ASP A 192       3.049  -2.694   9.342  1.00  0.64           C  
ATOM   2873  C   ASP A 192       3.557  -3.022   7.945  1.00  0.64           C  
ATOM   2874  O   ASP A 192       2.796  -3.457   7.078  1.00  0.64           O  
ATOM   2875  CB  ASP A 192       2.848  -1.176   9.482  1.00  0.64           C  
ATOM   2876  CG  ASP A 192       2.203  -0.752  10.803  1.00  0.64           C  
ATOM   2877  OD1 ASP A 192       1.060  -1.080  11.023  1.00  0.64           O  
ATOM   2878  OD2 ASP A 192       2.876  -0.111  11.598  1.00  0.64           O  
ATOM   2879  H   ASP A 192       4.741  -2.504  10.635  1.00  0.64           H  
ATOM   2880  HA  ASP A 192       2.107  -3.214   9.513  1.00  0.64           H  
ATOM   2881 1HB  ASP A 192       3.815  -0.679   9.387  1.00  0.64           H  
ATOM   2882 2HB  ASP A 192       2.227  -0.822   8.661  1.00  0.64           H  
ATOM   2883  N   LEU A 193       4.864  -2.858   7.757  1.00  0.64           N  
ATOM   2884  CA  LEU A 193       5.510  -3.253   6.512  1.00  0.64           C  
ATOM   2885  C   LEU A 193       6.692  -4.139   6.852  1.00  0.64           C  
ATOM   2886  O   LEU A 193       7.364  -3.878   7.848  1.00  0.64           O  
ATOM   2887  CB  LEU A 193       6.037  -2.063   5.691  1.00  0.64           C  
ATOM   2888  CG  LEU A 193       5.040  -1.012   5.226  1.00  0.64           C  
ATOM   2889  CD1 LEU A 193       5.808   0.114   4.513  1.00  0.64           C  
ATOM   2890  CD2 LEU A 193       4.028  -1.630   4.323  1.00  0.64           C  
ATOM   2891  H   LEU A 193       5.412  -2.456   8.518  1.00  0.64           H  
ATOM   2892  HA  LEU A 193       4.808  -3.825   5.906  1.00  0.64           H  
ATOM   2893 1HB  LEU A 193       6.774  -1.559   6.288  1.00  0.64           H  
ATOM   2894 2HB  LEU A 193       6.538  -2.456   4.803  1.00  0.64           H  
ATOM   2895  HG  LEU A 193       4.531  -0.586   6.090  1.00  0.64           H  
ATOM   2896 1HD1 LEU A 193       5.108   0.865   4.175  1.00  0.64           H  
ATOM   2897 2HD1 LEU A 193       6.529   0.564   5.187  1.00  0.64           H  
ATOM   2898 3HD1 LEU A 193       6.329  -0.294   3.652  1.00  0.64           H  
ATOM   2899 1HD2 LEU A 193       3.334  -0.866   4.027  1.00  0.64           H  
ATOM   2900 2HD2 LEU A 193       4.519  -2.051   3.448  1.00  0.64           H  
ATOM   2901 3HD2 LEU A 193       3.492  -2.418   4.847  1.00  0.64           H  
ATOM   2902  N   VAL A 194       6.967  -5.138   6.022  1.00  0.65           N  
ATOM   2903  CA  VAL A 194       8.177  -5.933   6.189  1.00  0.65           C  
ATOM   2904  C   VAL A 194       8.938  -5.849   4.876  1.00  0.65           C  
ATOM   2905  O   VAL A 194       8.369  -6.096   3.810  1.00  0.65           O  
ATOM   2906  CB  VAL A 194       7.886  -7.415   6.543  1.00  0.65           C  
ATOM   2907  CG1 VAL A 194       9.226  -8.179   6.690  1.00  0.65           C  
ATOM   2908  CG2 VAL A 194       7.071  -7.509   7.849  1.00  0.65           C  
ATOM   2909  H   VAL A 194       6.350  -5.328   5.245  1.00  0.65           H  
ATOM   2910  HA  VAL A 194       8.792  -5.501   6.977  1.00  0.65           H  
ATOM   2911  HB  VAL A 194       7.328  -7.875   5.729  1.00  0.65           H  
ATOM   2912 1HG1 VAL A 194       9.026  -9.218   6.927  1.00  0.65           H  
ATOM   2913 2HG1 VAL A 194       9.791  -8.122   5.761  1.00  0.65           H  
ATOM   2914 3HG1 VAL A 194       9.811  -7.731   7.497  1.00  0.65           H  
ATOM   2915 1HG2 VAL A 194       6.871  -8.555   8.088  1.00  0.65           H  
ATOM   2916 2HG2 VAL A 194       7.625  -7.069   8.658  1.00  0.65           H  
ATOM   2917 3HG2 VAL A 194       6.124  -6.981   7.737  1.00  0.65           H  
ATOM   2918  N   VAL A 195      10.209  -5.495   4.954  1.00  0.68           N  
ATOM   2919  CA  VAL A 195      11.047  -5.344   3.780  1.00  0.68           C  
ATOM   2920  C   VAL A 195      12.308  -6.175   3.993  1.00  0.68           C  
ATOM   2921  O   VAL A 195      12.793  -6.273   5.111  1.00  0.68           O  
ATOM   2922  CB  VAL A 195      11.392  -3.848   3.584  1.00  0.68           C  
ATOM   2923  CG1 VAL A 195      12.250  -3.342   4.707  1.00  0.68           C  
ATOM   2924  CG2 VAL A 195      12.040  -3.653   2.308  1.00  0.68           C  
ATOM   2925  H   VAL A 195      10.596  -5.299   5.874  1.00  0.68           H  
ATOM   2926  HA  VAL A 195      10.515  -5.713   2.902  1.00  0.68           H  
ATOM   2927  HB  VAL A 195      10.466  -3.272   3.600  1.00  0.68           H  
ATOM   2928 1HG1 VAL A 195      12.465  -2.296   4.558  1.00  0.68           H  
ATOM   2929 2HG1 VAL A 195      11.734  -3.469   5.641  1.00  0.68           H  
ATOM   2930 3HG1 VAL A 195      13.172  -3.899   4.717  1.00  0.68           H  
ATOM   2931 1HG2 VAL A 195      12.251  -2.600   2.168  1.00  0.68           H  
ATOM   2932 2HG2 VAL A 195      12.947  -4.193   2.275  1.00  0.68           H  
ATOM   2933 3HG2 VAL A 195      11.378  -4.000   1.515  1.00  0.68           H  
ATOM   2934  N   THR A 196      12.837  -6.794   2.943  1.00  0.70           N  
ATOM   2935  CA  THR A 196      14.033  -7.632   3.103  1.00  0.70           C  
ATOM   2936  C   THR A 196      15.356  -6.883   2.960  1.00  0.70           C  
ATOM   2937  O   THR A 196      16.423  -7.428   3.236  1.00  0.70           O  
ATOM   2938  CB  THR A 196      13.994  -8.782   2.088  1.00  0.70           C  
ATOM   2939  OG1 THR A 196      13.992  -8.247   0.760  1.00  0.70           O  
ATOM   2940  CG2 THR A 196      12.735  -9.610   2.310  1.00  0.70           C  
ATOM   2941  H   THR A 196      12.406  -6.696   2.033  1.00  0.70           H  
ATOM   2942  HA  THR A 196      14.014  -8.066   4.102  1.00  0.70           H  
ATOM   2943  HB  THR A 196      14.874  -9.412   2.218  1.00  0.70           H  
ATOM   2944  HG1 THR A 196      14.776  -7.700   0.642  1.00  0.70           H  
ATOM   2945 1HG2 THR A 196      12.705 -10.428   1.590  1.00  0.70           H  
ATOM   2946 2HG2 THR A 196      12.743 -10.015   3.321  1.00  0.70           H  
ATOM   2947 3HG2 THR A 196      11.857  -8.979   2.179  1.00  0.70           H  
ATOM   2948  N   ASP A 197      15.289  -5.650   2.494  1.00  0.72           N  
ATOM   2949  CA  ASP A 197      16.474  -4.843   2.255  1.00  0.72           C  
ATOM   2950  C   ASP A 197      16.088  -3.370   2.242  1.00  0.72           C  
ATOM   2951  O   ASP A 197      15.068  -2.997   1.666  1.00  0.72           O  
ATOM   2952  CB  ASP A 197      17.120  -5.259   0.930  1.00  0.72           C  
ATOM   2953  CG  ASP A 197      18.519  -4.763   0.726  1.00  0.72           C  
ATOM   2954  OD1 ASP A 197      19.429  -5.519   0.971  1.00  0.72           O  
ATOM   2955  OD2 ASP A 197      18.688  -3.641   0.288  1.00  0.72           O  
ATOM   2956  H   ASP A 197      14.380  -5.268   2.298  1.00  0.72           H  
ATOM   2957  HA  ASP A 197      17.188  -5.013   3.061  1.00  0.72           H  
ATOM   2958 1HB  ASP A 197      17.144  -6.347   0.868  1.00  0.72           H  
ATOM   2959 2HB  ASP A 197      16.503  -4.904   0.103  1.00  0.72           H  
ATOM   2960  N   LEU A 198      16.918  -2.507   2.810  1.00  0.73           N  
ATOM   2961  CA  LEU A 198      16.600  -1.083   2.798  1.00  0.73           C  
ATOM   2962  C   LEU A 198      16.564  -0.507   1.381  1.00  0.73           C  
ATOM   2963  O   LEU A 198      15.921   0.513   1.157  1.00  0.73           O  
ATOM   2964  CB  LEU A 198      17.567  -0.279   3.672  1.00  0.73           C  
ATOM   2965  CG  LEU A 198      17.471  -0.528   5.156  1.00  0.73           C  
ATOM   2966  CD1 LEU A 198      18.588   0.210   5.840  1.00  0.73           C  
ATOM   2967  CD2 LEU A 198      16.105  -0.066   5.661  1.00  0.73           C  
ATOM   2968  H   LEU A 198      17.772  -2.831   3.248  1.00  0.73           H  
ATOM   2969  HA  LEU A 198      15.605  -0.964   3.226  1.00  0.73           H  
ATOM   2970 1HB  LEU A 198      18.578  -0.501   3.375  1.00  0.73           H  
ATOM   2971 2HB  LEU A 198      17.391   0.784   3.498  1.00  0.73           H  
ATOM   2972  HG  LEU A 198      17.597  -1.585   5.355  1.00  0.73           H  
ATOM   2973 1HD1 LEU A 198      18.539   0.029   6.897  1.00  0.73           H  
ATOM   2974 2HD1 LEU A 198      19.534  -0.159   5.455  1.00  0.73           H  
ATOM   2975 3HD1 LEU A 198      18.504   1.275   5.649  1.00  0.73           H  
ATOM   2976 1HD2 LEU A 198      16.026  -0.239   6.728  1.00  0.73           H  
ATOM   2977 2HD2 LEU A 198      15.984   1.000   5.459  1.00  0.73           H  
ATOM   2978 3HD2 LEU A 198      15.326  -0.629   5.147  1.00  0.73           H  
ATOM   2979  N   SER A 199      17.220  -1.149   0.398  1.00  0.73           N  
ATOM   2980  CA  SER A 199      17.191  -0.617  -0.963  1.00  0.73           C  
ATOM   2981  C   SER A 199      15.791  -0.691  -1.574  1.00  0.73           C  
ATOM   2982  O   SER A 199      15.518  -0.051  -2.589  1.00  0.73           O  
ATOM   2983  CB  SER A 199      18.183  -1.338  -1.854  1.00  0.73           C  
ATOM   2984  OG  SER A 199      17.807  -2.663  -2.066  1.00  0.73           O  
ATOM   2985  H   SER A 199      17.743  -2.020   0.568  1.00  0.73           H  
ATOM   2986  HA  SER A 199      17.475   0.434  -0.924  1.00  0.73           H  
ATOM   2987 1HB  SER A 199      18.254  -0.820  -2.807  1.00  0.73           H  
ATOM   2988 2HB  SER A 199      19.170  -1.315  -1.390  1.00  0.73           H  
ATOM   2989  HG  SER A 199      18.033  -3.120  -1.228  1.00  0.73           H  
ATOM   2990  N   ALA A 200      14.902  -1.491  -0.972  1.00  0.72           N  
ATOM   2991  CA  ALA A 200      13.531  -1.605  -1.431  1.00  0.72           C  
ATOM   2992  C   ALA A 200      12.674  -0.493  -0.829  1.00  0.72           C  
ATOM   2993  O   ALA A 200      11.482  -0.401  -1.124  1.00  0.72           O  
ATOM   2994  CB  ALA A 200      12.966  -2.961  -1.080  1.00  0.72           C  
ATOM   2995  H   ALA A 200      15.166  -2.007  -0.135  1.00  0.72           H  
ATOM   2996  HA  ALA A 200      13.519  -1.488  -2.515  1.00  0.72           H  
ATOM   2997 1HB  ALA A 200      11.937  -3.043  -1.441  1.00  0.72           H  
ATOM   2998 2HB  ALA A 200      13.574  -3.739  -1.536  1.00  0.72           H  
ATOM   2999 3HB  ALA A 200      12.994  -3.064  -0.036  1.00  0.72           H  
ATOM   3000  N   LEU A 201      13.250   0.339   0.043  1.00  0.72           N  
ATOM   3001  CA  LEU A 201      12.483   1.429   0.621  1.00  0.72           C  
ATOM   3002  C   LEU A 201      12.879   2.754  -0.013  1.00  0.72           C  
ATOM   3003  O   LEU A 201      14.048   2.999  -0.322  1.00  0.72           O  
ATOM   3004  CB  LEU A 201      12.688   1.560   2.134  1.00  0.72           C  
ATOM   3005  CG  LEU A 201      12.341   0.405   3.007  1.00  0.72           C  
ATOM   3006  CD1 LEU A 201      12.696   0.791   4.410  1.00  0.72           C  
ATOM   3007  CD2 LEU A 201      10.858   0.092   2.875  1.00  0.72           C  
ATOM   3008  H   LEU A 201      14.233   0.252   0.293  1.00  0.72           H  
ATOM   3009  HA  LEU A 201      11.430   1.259   0.428  1.00  0.72           H  
ATOM   3010 1HB  LEU A 201      13.735   1.807   2.317  1.00  0.72           H  
ATOM   3011 2HB  LEU A 201      12.075   2.388   2.469  1.00  0.72           H  
ATOM   3012  HG  LEU A 201      12.936  -0.463   2.728  1.00  0.72           H  
ATOM   3013 1HD1 LEU A 201      12.473  -0.017   5.095  1.00  0.72           H  
ATOM   3014 2HD1 LEU A 201      13.750   1.027   4.453  1.00  0.72           H  
ATOM   3015 3HD1 LEU A 201      12.124   1.665   4.675  1.00  0.72           H  
ATOM   3016 1HD2 LEU A 201      10.592  -0.743   3.522  1.00  0.72           H  
ATOM   3017 2HD2 LEU A 201      10.271   0.969   3.154  1.00  0.72           H  
ATOM   3018 3HD2 LEU A 201      10.651  -0.166   1.843  1.00  0.72           H  
ATOM   3019  N   SER A 202      11.909   3.634  -0.150  1.00  0.73           N  
ATOM   3020  CA  SER A 202      12.168   4.977  -0.639  1.00  0.73           C  
ATOM   3021  C   SER A 202      11.446   5.973   0.238  1.00  0.73           C  
ATOM   3022  O   SER A 202      10.443   5.645   0.877  1.00  0.73           O  
ATOM   3023  CB  SER A 202      11.731   5.132  -2.085  1.00  0.73           C  
ATOM   3024  OG  SER A 202      12.437   4.253  -2.936  1.00  0.73           O  
ATOM   3025  H   SER A 202      10.961   3.347   0.101  1.00  0.73           H  
ATOM   3026  HA  SER A 202      13.237   5.179  -0.574  1.00  0.73           H  
ATOM   3027 1HB  SER A 202      10.666   4.936  -2.164  1.00  0.73           H  
ATOM   3028 2HB  SER A 202      11.896   6.161  -2.400  1.00  0.73           H  
ATOM   3029  HG  SER A 202      13.378   4.409  -2.759  1.00  0.73           H  
ATOM   3030  N   ALA A 203      11.918   7.204   0.259  1.00  0.75           N  
ATOM   3031  CA  ALA A 203      11.217   8.207   1.035  1.00  0.75           C  
ATOM   3032  C   ALA A 203      11.249   9.528   0.308  1.00  0.75           C  
ATOM   3033  O   ALA A 203      12.140   9.774  -0.507  1.00  0.75           O  
ATOM   3034  CB  ALA A 203      11.823   8.345   2.427  1.00  0.75           C  
ATOM   3035  H   ALA A 203      12.751   7.450  -0.259  1.00  0.75           H  
ATOM   3036  HA  ALA A 203      10.182   7.901   1.121  1.00  0.75           H  
ATOM   3037 1HB  ALA A 203      11.265   9.089   2.980  1.00  0.75           H  
ATOM   3038 2HB  ALA A 203      11.765   7.399   2.947  1.00  0.75           H  
ATOM   3039 3HB  ALA A 203      12.862   8.655   2.343  1.00  0.75           H  
ATOM   3040  N   LEU A 204      10.235  10.340   0.565  1.00  0.80           N  
ATOM   3041  CA  LEU A 204      10.132  11.655  -0.042  1.00  0.80           C  
ATOM   3042  C   LEU A 204       9.641  12.708   0.927  1.00  0.80           C  
ATOM   3043  O   LEU A 204       8.607  12.552   1.578  1.00  0.80           O  
ATOM   3044  CB  LEU A 204       9.179  11.597  -1.241  1.00  0.80           C  
ATOM   3045  CG  LEU A 204       8.905  12.936  -1.936  1.00  0.80           C  
ATOM   3046  CD1 LEU A 204      10.190  13.454  -2.563  1.00  0.80           C  
ATOM   3047  CD2 LEU A 204       7.822  12.742  -2.979  1.00  0.80           C  
ATOM   3048  H   LEU A 204       9.517  10.015   1.213  1.00  0.80           H  
ATOM   3049  HA  LEU A 204      11.121  11.950  -0.390  1.00  0.80           H  
ATOM   3050 1HB  LEU A 204       9.596  10.916  -1.981  1.00  0.80           H  
ATOM   3051 2HB  LEU A 204       8.221  11.196  -0.903  1.00  0.80           H  
ATOM   3052  HG  LEU A 204       8.569  13.671  -1.202  1.00  0.80           H  
ATOM   3053 1HD1 LEU A 204       9.995  14.410  -3.048  1.00  0.80           H  
ATOM   3054 2HD1 LEU A 204      10.944  13.589  -1.791  1.00  0.80           H  
ATOM   3055 3HD1 LEU A 204      10.549  12.738  -3.299  1.00  0.80           H  
ATOM   3056 1HD2 LEU A 204       7.619  13.694  -3.471  1.00  0.80           H  
ATOM   3057 2HD2 LEU A 204       8.153  12.013  -3.719  1.00  0.80           H  
ATOM   3058 3HD2 LEU A 204       6.912  12.382  -2.493  1.00  0.80           H  
ATOM   3059  N   ALA A 205      10.387  13.791   1.043  1.00  0.85           N  
ATOM   3060  CA  ALA A 205       9.955  14.860   1.921  1.00  0.85           C  
ATOM   3061  C   ALA A 205       8.900  15.719   1.235  1.00  0.85           C  
ATOM   3062  O   ALA A 205       9.023  16.029   0.047  1.00  0.85           O  
ATOM   3063  CB  ALA A 205      11.137  15.703   2.324  1.00  0.85           C  
ATOM   3064  H   ALA A 205      11.242  13.879   0.511  1.00  0.85           H  
ATOM   3065  HA  ALA A 205       9.510  14.420   2.811  1.00  0.85           H  
ATOM   3066 1HB  ALA A 205      10.806  16.489   3.002  1.00  0.85           H  
ATOM   3067 2HB  ALA A 205      11.859  15.078   2.812  1.00  0.85           H  
ATOM   3068 3HB  ALA A 205      11.585  16.148   1.439  1.00  0.85           H  
ATOM   3069  N   THR A 206       7.914  16.154   2.006  1.00  0.89           N  
ATOM   3070  CA  THR A 206       6.873  17.056   1.547  1.00  0.89           C  
ATOM   3071  C   THR A 206       6.457  18.064   2.627  1.00  0.89           C  
ATOM   3072  O   THR A 206       7.005  18.101   3.728  1.00  0.89           O  
ATOM   3073  CB  THR A 206       5.651  16.257   1.029  1.00  0.89           C  
ATOM   3074  OG1 THR A 206       4.738  17.164   0.376  1.00  0.89           O  
ATOM   3075  CG2 THR A 206       4.945  15.493   2.158  1.00  0.89           C  
ATOM   3076  H   THR A 206       7.863  15.823   2.961  1.00  0.89           H  
ATOM   3077  HA  THR A 206       7.269  17.626   0.706  1.00  0.89           H  
ATOM   3078  HB  THR A 206       5.999  15.532   0.289  1.00  0.89           H  
ATOM   3079  HG1 THR A 206       4.085  16.653  -0.116  1.00  0.89           H  
ATOM   3080 1HG2 THR A 206       4.102  14.934   1.749  1.00  0.89           H  
ATOM   3081 2HG2 THR A 206       5.646  14.796   2.612  1.00  0.89           H  
ATOM   3082 3HG2 THR A 206       4.589  16.176   2.907  1.00  0.89           H  
ATOM   3083  N   GLU A 207       5.455  18.870   2.309  1.00  0.91           N  
ATOM   3084  CA  GLU A 207       5.011  19.940   3.204  1.00  0.91           C  
ATOM   3085  C   GLU A 207       4.481  19.426   4.538  1.00  0.91           C  
ATOM   3086  O   GLU A 207       4.673  20.049   5.581  1.00  0.91           O  
ATOM   3087  CB  GLU A 207       3.938  20.788   2.517  1.00  0.91           C  
ATOM   3088  CG  GLU A 207       4.460  21.641   1.359  1.00  0.91           C  
ATOM   3089  CD  GLU A 207       3.378  22.439   0.665  1.00  0.91           C  
ATOM   3090  OE1 GLU A 207       2.226  22.242   0.972  1.00  0.91           O  
ATOM   3091  OE2 GLU A 207       3.709  23.248  -0.171  1.00  0.91           O  
ATOM   3092  H   GLU A 207       5.019  18.710   1.410  1.00  0.91           H  
ATOM   3093  HA  GLU A 207       5.869  20.580   3.412  1.00  0.91           H  
ATOM   3094 1HB  GLU A 207       3.156  20.135   2.127  1.00  0.91           H  
ATOM   3095 2HB  GLU A 207       3.477  21.452   3.247  1.00  0.91           H  
ATOM   3096 1HG  GLU A 207       5.213  22.328   1.743  1.00  0.91           H  
ATOM   3097 2HG  GLU A 207       4.943  20.985   0.635  1.00  0.91           H  
ATOM   3098  N   GLY A 208       3.801  18.291   4.494  1.00  0.90           N  
ATOM   3099  CA  GLY A 208       3.197  17.695   5.674  1.00  0.90           C  
ATOM   3100  C   GLY A 208       4.052  16.629   6.364  1.00  0.90           C  
ATOM   3101  O   GLY A 208       3.540  15.925   7.241  1.00  0.90           O  
ATOM   3102  H   GLY A 208       3.695  17.839   3.599  1.00  0.90           H  
ATOM   3103 1HA  GLY A 208       2.970  18.485   6.389  1.00  0.90           H  
ATOM   3104 2HA  GLY A 208       2.241  17.256   5.392  1.00  0.90           H  
ATOM   3105  N   GLY A 209       5.322  16.459   5.962  1.00  0.86           N  
ATOM   3106  CA  GLY A 209       6.115  15.371   6.553  1.00  0.86           C  
ATOM   3107  C   GLY A 209       6.860  14.563   5.499  1.00  0.86           C  
ATOM   3108  O   GLY A 209       7.275  15.090   4.474  1.00  0.86           O  
ATOM   3109  H   GLY A 209       5.743  17.072   5.259  1.00  0.86           H  
ATOM   3110 1HA  GLY A 209       6.832  15.788   7.257  1.00  0.86           H  
ATOM   3111 2HA  GLY A 209       5.470  14.703   7.121  1.00  0.86           H  
ATOM   3112  N   VAL A 210       7.101  13.298   5.792  1.00  0.82           N  
ATOM   3113  CA  VAL A 210       7.822  12.403   4.901  1.00  0.82           C  
ATOM   3114  C   VAL A 210       6.949  11.216   4.491  1.00  0.82           C  
ATOM   3115  O   VAL A 210       6.284  10.589   5.326  1.00  0.82           O  
ATOM   3116  CB  VAL A 210       9.098  11.865   5.585  1.00  0.82           C  
ATOM   3117  CG1 VAL A 210       9.833  10.905   4.636  1.00  0.82           C  
ATOM   3118  CG2 VAL A 210      10.004  13.024   5.991  1.00  0.82           C  
ATOM   3119  H   VAL A 210       6.752  12.927   6.660  1.00  0.82           H  
ATOM   3120  HA  VAL A 210       8.100  12.950   4.003  1.00  0.82           H  
ATOM   3121  HB  VAL A 210       8.812  11.302   6.477  1.00  0.82           H  
ATOM   3122 1HG1 VAL A 210      10.715  10.522   5.120  1.00  0.82           H  
ATOM   3123 2HG1 VAL A 210       9.187  10.078   4.378  1.00  0.82           H  
ATOM   3124 3HG1 VAL A 210      10.122  11.437   3.730  1.00  0.82           H  
ATOM   3125 1HG2 VAL A 210      10.890  12.627   6.482  1.00  0.82           H  
ATOM   3126 2HG2 VAL A 210      10.294  13.585   5.104  1.00  0.82           H  
ATOM   3127 3HG2 VAL A 210       9.474  13.680   6.682  1.00  0.82           H  
ATOM   3128  N   GLU A 211       6.928  10.910   3.200  1.00  0.78           N  
ATOM   3129  CA  GLU A 211       6.196   9.732   2.771  1.00  0.78           C  
ATOM   3130  C   GLU A 211       7.209   8.598   2.647  1.00  0.78           C  
ATOM   3131  O   GLU A 211       8.320   8.817   2.162  1.00  0.78           O  
ATOM   3132  CB  GLU A 211       5.469   9.978   1.449  1.00  0.78           C  
ATOM   3133  CG  GLU A 211       4.376  11.069   1.513  1.00  0.78           C  
ATOM   3134  CD  GLU A 211       3.572  11.211   0.226  1.00  0.78           C  
ATOM   3135  OE1 GLU A 211       3.863  10.517  -0.724  1.00  0.78           O  
ATOM   3136  OE2 GLU A 211       2.666  12.006   0.190  1.00  0.78           O  
ATOM   3137  H   GLU A 211       7.457  11.474   2.536  1.00  0.78           H  
ATOM   3138  HA  GLU A 211       5.461   9.461   3.529  1.00  0.78           H  
ATOM   3139 1HB  GLU A 211       6.192  10.267   0.686  1.00  0.78           H  
ATOM   3140 2HB  GLU A 211       5.011   9.056   1.135  1.00  0.78           H  
ATOM   3141 1HG  GLU A 211       3.692  10.816   2.322  1.00  0.78           H  
ATOM   3142 2HG  GLU A 211       4.845  12.025   1.759  1.00  0.78           H  
ATOM   3143  N   ILE A 212       6.836   7.399   3.098  1.00  0.78           N  
ATOM   3144  CA  ILE A 212       7.711   6.222   3.035  1.00  0.78           C  
ATOM   3145  C   ILE A 212       7.066   5.104   2.238  1.00  0.78           C  
ATOM   3146  O   ILE A 212       5.947   4.688   2.535  1.00  0.78           O  
ATOM   3147  CB  ILE A 212       8.049   5.704   4.446  1.00  0.78           C  
ATOM   3148  CG1 ILE A 212       8.685   6.835   5.272  1.00  0.78           C  
ATOM   3149  CG2 ILE A 212       8.993   4.481   4.359  1.00  0.78           C  
ATOM   3150  CD1 ILE A 212       7.662   7.656   6.059  1.00  0.78           C  
ATOM   3151  H   ILE A 212       5.907   7.302   3.507  1.00  0.78           H  
ATOM   3152  HA  ILE A 212       8.639   6.498   2.538  1.00  0.78           H  
ATOM   3153  HB  ILE A 212       7.135   5.415   4.948  1.00  0.78           H  
ATOM   3154 1HG1 ILE A 212       9.379   6.400   5.974  1.00  0.78           H  
ATOM   3155 2HG1 ILE A 212       9.236   7.502   4.604  1.00  0.78           H  
ATOM   3156 1HG2 ILE A 212       9.221   4.119   5.357  1.00  0.78           H  
ATOM   3157 2HG2 ILE A 212       8.513   3.684   3.791  1.00  0.78           H  
ATOM   3158 3HG2 ILE A 212       9.912   4.775   3.855  1.00  0.78           H  
ATOM   3159 1HD1 ILE A 212       8.164   8.432   6.626  1.00  0.78           H  
ATOM   3160 2HD1 ILE A 212       6.952   8.116   5.387  1.00  0.78           H  
ATOM   3161 3HD1 ILE A 212       7.125   7.021   6.726  1.00  0.78           H  
ATOM   3162  N   THR A 213       7.760   4.614   1.225  1.00  0.81           N  
ATOM   3163  CA  THR A 213       7.187   3.567   0.390  1.00  0.81           C  
ATOM   3164  C   THR A 213       8.063   2.340   0.307  1.00  0.81           C  
ATOM   3165  O   THR A 213       9.281   2.412   0.498  1.00  0.81           O  
ATOM   3166  CB  THR A 213       6.935   4.094  -1.038  1.00  0.81           C  
ATOM   3167  OG1 THR A 213       8.172   4.498  -1.617  1.00  0.81           O  
ATOM   3168  CG2 THR A 213       6.001   5.254  -1.012  1.00  0.81           C  
ATOM   3169  H   THR A 213       8.692   4.979   1.034  1.00  0.81           H  
ATOM   3170  HA  THR A 213       6.235   3.258   0.816  1.00  0.81           H  
ATOM   3171  HB  THR A 213       6.500   3.296  -1.642  1.00  0.81           H  
ATOM   3172  HG1 THR A 213       8.561   5.179  -1.054  1.00  0.81           H  
ATOM   3173 1HG2 THR A 213       5.827   5.606  -2.026  1.00  0.81           H  
ATOM   3174 2HG2 THR A 213       5.084   4.917  -0.583  1.00  0.81           H  
ATOM   3175 3HG2 THR A 213       6.415   6.063  -0.415  1.00  0.81           H  
ATOM   3176  N   VAL A 214       7.445   1.219  -0.047  1.00  0.88           N  
ATOM   3177  CA  VAL A 214       8.211  -0.003  -0.275  1.00  0.88           C  
ATOM   3178  C   VAL A 214       7.960  -0.537  -1.681  1.00  0.88           C  
ATOM   3179  O   VAL A 214       6.822  -0.547  -2.168  1.00  0.88           O  
ATOM   3180  CB  VAL A 214       7.888  -1.055   0.800  1.00  0.88           C  
ATOM   3181  CG1 VAL A 214       6.436  -1.378   0.771  1.00  0.88           C  
ATOM   3182  CG2 VAL A 214       8.749  -2.311   0.583  1.00  0.88           C  
ATOM   3183  H   VAL A 214       6.427   1.238  -0.155  1.00  0.88           H  
ATOM   3184  HA  VAL A 214       9.269   0.233  -0.193  1.00  0.88           H  
ATOM   3185  HB  VAL A 214       8.110  -0.635   1.779  1.00  0.88           H  
ATOM   3186 1HG1 VAL A 214       6.208  -2.104   1.551  1.00  0.88           H  
ATOM   3187 2HG1 VAL A 214       5.879  -0.459   0.945  1.00  0.88           H  
ATOM   3188 3HG1 VAL A 214       6.176  -1.793  -0.201  1.00  0.88           H  
ATOM   3189 1HG2 VAL A 214       8.531  -3.044   1.360  1.00  0.88           H  
ATOM   3190 2HG2 VAL A 214       8.527  -2.748  -0.386  1.00  0.88           H  
ATOM   3191 3HG2 VAL A 214       9.805  -2.046   0.622  1.00  0.88           H  
ATOM   3192  N   ARG A 215       9.045  -0.965  -2.326  1.00  0.98           N  
ATOM   3193  CA  ARG A 215       9.044  -1.476  -3.682  1.00  0.98           C  
ATOM   3194  C   ARG A 215       9.334  -2.975  -3.741  1.00  0.98           C  
ATOM   3195  O   ARG A 215      10.493  -3.383  -3.828  1.00  0.98           O  
ATOM   3196  CB  ARG A 215      10.133  -0.757  -4.466  1.00  0.98           C  
ATOM   3197  CG  ARG A 215       9.958   0.753  -4.605  1.00  0.98           C  
ATOM   3198  CD  ARG A 215      11.133   1.374  -5.293  1.00  0.98           C  
ATOM   3199  NE  ARG A 215      11.050   2.834  -5.339  1.00  0.98           N  
ATOM   3200  CZ  ARG A 215      10.448   3.535  -6.326  1.00  0.98           C  
ATOM   3201  NH1 ARG A 215       9.887   2.901  -7.335  1.00  0.98           N  
ATOM   3202  NH2 ARG A 215      10.420   4.856  -6.288  1.00  0.98           N  
ATOM   3203  H   ARG A 215       9.935  -0.910  -1.846  1.00  0.98           H  
ATOM   3204  HA  ARG A 215       8.071  -1.282  -4.129  1.00  0.98           H  
ATOM   3205 1HB  ARG A 215      11.094  -0.927  -3.976  1.00  0.98           H  
ATOM   3206 2HB  ARG A 215      10.197  -1.179  -5.468  1.00  0.98           H  
ATOM   3207 1HG  ARG A 215       9.057   0.970  -5.177  1.00  0.98           H  
ATOM   3208 2HG  ARG A 215       9.875   1.199  -3.609  1.00  0.98           H  
ATOM   3209 1HD  ARG A 215      12.044   1.106  -4.752  1.00  0.98           H  
ATOM   3210 2HD  ARG A 215      11.197   1.004  -6.315  1.00  0.98           H  
ATOM   3211  HE  ARG A 215      11.479   3.356  -4.561  1.00  0.98           H  
ATOM   3212 1HH1 ARG A 215       9.906   1.891  -7.371  1.00  0.98           H  
ATOM   3213 2HH1 ARG A 215       9.438   3.423  -8.074  1.00  0.98           H  
ATOM   3214 1HH2 ARG A 215      10.848   5.353  -5.518  1.00  0.98           H  
ATOM   3215 2HH2 ARG A 215       9.971   5.372  -7.029  1.00  0.98           H  
ATOM   3216  N   GLY A 216       8.282  -3.787  -3.747  1.00  1.11           N  
ATOM   3217  CA  GLY A 216       8.440  -5.240  -3.765  1.00  1.11           C  
ATOM   3218  C   GLY A 216       8.529  -5.823  -2.362  1.00  1.11           C  
ATOM   3219  O   GLY A 216       8.646  -5.090  -1.383  1.00  1.11           O  
ATOM   3220  H   GLY A 216       7.355  -3.385  -3.698  1.00  1.11           H  
ATOM   3221 1HA  GLY A 216       7.597  -5.686  -4.293  1.00  1.11           H  
ATOM   3222 2HA  GLY A 216       9.337  -5.500  -4.325  1.00  1.11           H  
TER    3223
ENDMDL

REMARK ID 696873 MODEL 5 lipase1
PFRMAT TS
TARGET lipase1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.906   0.114   1.863  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.767   0.335   0.707  1.00  1.03           C  
ATOM      3  C   MET A   1       2.086   1.806   0.479  1.00  1.03           C  
ATOM      4  O   MET A   1       1.192   2.663   0.419  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.179  -0.288  -0.551  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.040  -0.085  -1.774  1.00  1.03           C  
ATOM      7  SD  MET A   1       1.423  -0.925  -3.212  1.00  1.03           S  
ATOM      8  CE  MET A   1       2.594  -0.303  -4.369  1.00  1.03           C  
ATOM      9 1H   MET A   1       1.371  -0.498   2.518  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.712   1.000   2.310  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.038  -0.311   1.568  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.717  -0.162   0.901  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.065  -1.361  -0.407  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.204   0.115  -0.750  1.00  1.03           H  
ATOM     15 1HG  MET A   1       2.101   0.983  -2.005  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.050  -0.442  -1.571  1.00  1.03           H  
ATOM     17 1HE  MET A   1       2.389  -0.708  -5.345  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.516   0.781  -4.396  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.599  -0.589  -4.061  1.00  1.03           H  
ATOM     20  N   LYS A   2       3.390   2.083   0.361  1.00  0.91           N  
ATOM     21  CA  LYS A   2       3.910   3.434   0.143  1.00  0.91           C  
ATOM     22  C   LYS A   2       4.965   3.502  -0.963  1.00  0.91           C  
ATOM     23  O   LYS A   2       5.915   2.714  -0.982  1.00  0.91           O  
ATOM     24  CB  LYS A   2       4.535   3.981   1.438  1.00  0.91           C  
ATOM     25  CG  LYS A   2       5.080   5.420   1.327  1.00  0.91           C  
ATOM     26  CD  LYS A   2       5.725   5.900   2.632  1.00  0.91           C  
ATOM     27  CE  LYS A   2       4.705   6.092   3.753  1.00  0.91           C  
ATOM     28  NZ  LYS A   2       5.305   6.749   4.949  1.00  0.91           N  
ATOM     29  H   LYS A   2       4.059   1.328   0.418  1.00  0.91           H  
ATOM     30  HA  LYS A   2       3.084   4.073  -0.149  1.00  0.91           H  
ATOM     31 1HB  LYS A   2       3.802   3.956   2.240  1.00  0.91           H  
ATOM     32 2HB  LYS A   2       5.367   3.344   1.734  1.00  0.91           H  
ATOM     33 1HG  LYS A   2       5.851   5.450   0.553  1.00  0.91           H  
ATOM     34 2HG  LYS A   2       4.293   6.107   1.032  1.00  0.91           H  
ATOM     35 1HD  LYS A   2       6.480   5.183   2.949  1.00  0.91           H  
ATOM     36 2HD  LYS A   2       6.218   6.850   2.450  1.00  0.91           H  
ATOM     37 1HE  LYS A   2       3.894   6.712   3.394  1.00  0.91           H  
ATOM     38 2HE  LYS A   2       4.312   5.119   4.042  1.00  0.91           H  
ATOM     39 1HZ  LYS A   2       4.609   6.864   5.663  1.00  0.91           H  
ATOM     40 2HZ  LYS A   2       6.069   6.201   5.304  1.00  0.91           H  
ATOM     41 3HZ  LYS A   2       5.644   7.677   4.654  1.00  0.91           H  
ATOM     42  N   LEU A   3       4.786   4.453  -1.877  1.00  0.81           N  
ATOM     43  CA  LEU A   3       5.736   4.718  -2.949  1.00  0.81           C  
ATOM     44  C   LEU A   3       6.447   6.034  -2.668  1.00  0.81           C  
ATOM     45  O   LEU A   3       5.875   6.942  -2.060  1.00  0.81           O  
ATOM     46  CB  LEU A   3       5.043   4.816  -4.315  1.00  0.81           C  
ATOM     47  CG  LEU A   3       4.212   3.603  -4.782  1.00  0.81           C  
ATOM     48  CD1 LEU A   3       3.559   3.940  -6.147  1.00  0.81           C  
ATOM     49  CD2 LEU A   3       5.114   2.375  -4.867  1.00  0.81           C  
ATOM     50  H   LEU A   3       3.956   5.037  -1.802  1.00  0.81           H  
ATOM     51  HA  LEU A   3       6.477   3.920  -2.977  1.00  0.81           H  
ATOM     52 1HB  LEU A   3       4.386   5.663  -4.297  1.00  0.81           H  
ATOM     53 2HB  LEU A   3       5.802   5.007  -5.063  1.00  0.81           H  
ATOM     54  HG  LEU A   3       3.407   3.409  -4.068  1.00  0.81           H  
ATOM     55 1HD1 LEU A   3       2.955   3.095  -6.486  1.00  0.81           H  
ATOM     56 2HD1 LEU A   3       2.919   4.820  -6.036  1.00  0.81           H  
ATOM     57 3HD1 LEU A   3       4.332   4.148  -6.884  1.00  0.81           H  
ATOM     58 1HD2 LEU A   3       4.545   1.524  -5.199  1.00  0.81           H  
ATOM     59 2HD2 LEU A   3       5.907   2.546  -5.560  1.00  0.81           H  
ATOM     60 3HD2 LEU A   3       5.538   2.169  -3.881  1.00  0.81           H  
ATOM     61  N   HIS A   4       7.674   6.168  -3.151  1.00  0.72           N  
ATOM     62  CA  HIS A   4       8.392   7.430  -2.994  1.00  0.72           C  
ATOM     63  C   HIS A   4       8.763   7.999  -4.359  1.00  0.72           C  
ATOM     64  O   HIS A   4       9.203   7.268  -5.260  1.00  0.72           O  
ATOM     65  CB  HIS A   4       9.651   7.228  -2.146  1.00  0.72           C  
ATOM     66  CG  HIS A   4       9.383   6.776  -0.734  1.00  0.72           C  
ATOM     67  ND1 HIS A   4       9.333   7.652   0.324  1.00  0.72           N  
ATOM     68  CD2 HIS A   4       9.147   5.544  -0.214  1.00  0.72           C  
ATOM     69  CE1 HIS A   4       9.086   6.984   1.437  1.00  0.72           C  
ATOM     70  NE2 HIS A   4       8.971   5.702   1.138  1.00  0.72           N  
ATOM     71  H   HIS A   4       8.112   5.393  -3.626  1.00  0.72           H  
ATOM     72  HA  HIS A   4       7.759   8.166  -2.495  1.00  0.72           H  
ATOM     73 1HB  HIS A   4      10.296   6.491  -2.624  1.00  0.72           H  
ATOM     74 2HB  HIS A   4      10.204   8.165  -2.101  1.00  0.72           H  
ATOM     75  HD1 HIS A   4       9.461   8.645   0.279  1.00  0.72           H  
ATOM     76  HD2 HIS A   4       9.085   4.549  -0.659  1.00  0.72           H  
ATOM     77  HE1 HIS A   4       9.006   7.510   2.392  1.00  0.72           H  
ATOM     78  N   ALA A   5       8.600   9.313  -4.502  1.00  0.66           N  
ATOM     79  CA  ALA A   5       8.887   9.981  -5.765  1.00  0.66           C  
ATOM     80  C   ALA A   5       9.173  11.459  -5.599  1.00  0.66           C  
ATOM     81  O   ALA A   5       8.806  12.056  -4.599  1.00  0.66           O  
ATOM     82  CB  ALA A   5       7.698   9.811  -6.663  1.00  0.66           C  
ATOM     83  H   ALA A   5       8.201   9.853  -3.732  1.00  0.66           H  
ATOM     84  HA  ALA A   5       9.766   9.516  -6.214  1.00  0.66           H  
ATOM     85 1HB  ALA A   5       7.862  10.266  -7.624  1.00  0.66           H  
ATOM     86 2HB  ALA A   5       7.543   8.750  -6.783  1.00  0.66           H  
ATOM     87 3HB  ALA A   5       6.827  10.270  -6.205  1.00  0.66           H  
ATOM     88  N   GLN A   6       9.821  12.063  -6.580  1.00  0.62           N  
ATOM     89  CA  GLN A   6       9.978  13.504  -6.567  1.00  0.62           C  
ATOM     90  C   GLN A   6       8.817  14.191  -7.275  1.00  0.62           C  
ATOM     91  O   GLN A   6       8.535  15.358  -7.004  1.00  0.62           O  
ATOM     92  CB  GLN A   6      11.296  13.932  -7.191  1.00  0.62           C  
ATOM     93  CG  GLN A   6      12.523  13.470  -6.443  1.00  0.62           C  
ATOM     94  CD  GLN A   6      12.510  13.926  -4.987  1.00  0.62           C  
ATOM     95  OE1 GLN A   6      12.297  15.112  -4.641  1.00  0.62           O  
ATOM     96  NE2 GLN A   6      12.734  12.954  -4.110  1.00  0.62           N  
ATOM     97  H   GLN A   6      10.146  11.526  -7.373  1.00  0.62           H  
ATOM     98  HA  GLN A   6       9.977  13.839  -5.530  1.00  0.62           H  
ATOM     99 1HB  GLN A   6      11.356  13.502  -8.196  1.00  0.62           H  
ATOM    100 2HB  GLN A   6      11.333  14.995  -7.314  1.00  0.62           H  
ATOM    101 1HG  GLN A   6      12.561  12.388  -6.443  1.00  0.62           H  
ATOM    102 2HG  GLN A   6      13.412  13.872  -6.930  1.00  0.62           H  
ATOM    103 1HE2 GLN A   6      12.730  13.151  -3.107  1.00  0.62           H  
ATOM    104 2HE2 GLN A   6      12.904  12.020  -4.426  1.00  0.62           H  
ATOM    105  N   ALA A   7       8.135  13.479  -8.181  1.00  0.60           N  
ATOM    106  CA  ALA A   7       7.025  14.121  -8.898  1.00  0.60           C  
ATOM    107  C   ALA A   7       5.948  13.173  -9.352  1.00  0.60           C  
ATOM    108  O   ALA A   7       6.204  11.992  -9.603  1.00  0.60           O  
ATOM    109  CB  ALA A   7       7.515  14.838 -10.128  1.00  0.60           C  
ATOM    110  H   ALA A   7       8.425  12.521  -8.386  1.00  0.60           H  
ATOM    111  HA  ALA A   7       6.560  14.831  -8.221  1.00  0.60           H  
ATOM    112 1HB  ALA A   7       6.659  15.306 -10.580  1.00  0.60           H  
ATOM    113 2HB  ALA A   7       8.253  15.591  -9.860  1.00  0.60           H  
ATOM    114 3HB  ALA A   7       7.948  14.122 -10.810  1.00  0.60           H  
ATOM    115  N   LEU A   8       4.740  13.717  -9.469  1.00  0.59           N  
ATOM    116  CA  LEU A   8       3.625  12.941  -9.965  1.00  0.59           C  
ATOM    117  C   LEU A   8       3.167  13.441 -11.343  1.00  0.59           C  
ATOM    118  O   LEU A   8       3.068  14.656 -11.576  1.00  0.59           O  
ATOM    119  CB  LEU A   8       2.470  13.015  -8.962  1.00  0.59           C  
ATOM    120  CG  LEU A   8       2.834  12.646  -7.453  1.00  0.59           C  
ATOM    121  CD1 LEU A   8       1.606  12.618  -6.653  1.00  0.59           C  
ATOM    122  CD2 LEU A   8       3.515  11.373  -7.305  1.00  0.59           C  
ATOM    123  H   LEU A   8       4.607  14.703  -9.231  1.00  0.59           H  
ATOM    124  HA  LEU A   8       3.933  11.902 -10.065  1.00  0.59           H  
ATOM    125 1HB  LEU A   8       2.130  14.047  -8.944  1.00  0.59           H  
ATOM    126 2HB  LEU A   8       1.656  12.410  -9.306  1.00  0.59           H  
ATOM    127  HG  LEU A   8       3.479  13.439  -7.068  1.00  0.59           H  
ATOM    128 1HD1 LEU A   8       1.844  12.416  -5.609  1.00  0.59           H  
ATOM    129 2HD1 LEU A   8       1.126  13.534  -6.743  1.00  0.59           H  
ATOM    130 3HD1 LEU A   8       0.962  11.841  -7.026  1.00  0.59           H  
ATOM    131 1HD2 LEU A   8       3.728  11.244  -6.265  1.00  0.59           H  
ATOM    132 2HD2 LEU A   8       2.874  10.602  -7.629  1.00  0.59           H  
ATOM    133 3HD2 LEU A   8       4.434  11.351  -7.863  1.00  0.59           H  
ATOM    134  N   LEU A   9       2.864  12.501 -12.234  1.00  0.59           N  
ATOM    135  CA  LEU A   9       2.325  12.830 -13.544  1.00  0.59           C  
ATOM    136  C   LEU A   9       0.968  12.156 -13.677  1.00  0.59           C  
ATOM    137  O   LEU A   9       0.810  10.993 -13.306  1.00  0.59           O  
ATOM    138  CB  LEU A   9       3.285  12.375 -14.661  1.00  0.59           C  
ATOM    139  CG  LEU A   9       4.638  13.132 -14.692  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       5.608  12.445 -13.806  1.00  0.59           C  
ATOM    141  CD2 LEU A   9       5.179  13.185 -16.079  1.00  0.59           C  
ATOM    142  H   LEU A   9       2.999  11.527 -11.981  1.00  0.59           H  
ATOM    143  HA  LEU A   9       2.193  13.903 -13.613  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       3.498  11.326 -14.521  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       2.793  12.508 -15.626  1.00  0.59           H  
ATOM    146  HG  LEU A   9       4.495  14.140 -14.312  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       6.551  12.990 -13.825  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       5.243  12.400 -12.792  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       5.758  11.435 -14.181  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9       6.122  13.712 -16.065  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9       5.336  12.180 -16.458  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9       4.488  13.706 -16.709  1.00  0.59           H  
ATOM    153  N   PHE A  10       0.003  12.877 -14.218  1.00  0.61           N  
ATOM    154  CA  PHE A  10      -1.338  12.322 -14.332  1.00  0.61           C  
ATOM    155  C   PHE A  10      -1.868  12.334 -15.735  1.00  0.61           C  
ATOM    156  O   PHE A  10      -1.665  13.299 -16.469  1.00  0.61           O  
ATOM    157  CB  PHE A  10      -2.275  13.184 -13.492  1.00  0.61           C  
ATOM    158  CG  PHE A  10      -1.957  13.176 -12.038  1.00  0.61           C  
ATOM    159  CD1 PHE A  10      -0.988  14.007 -11.583  1.00  0.61           C  
ATOM    160  CD2 PHE A  10      -2.640  12.392 -11.129  1.00  0.61           C  
ATOM    161  CE1 PHE A  10      -0.665  14.072 -10.263  1.00  0.61           C  
ATOM    162  CE2 PHE A  10      -2.328  12.449  -9.796  1.00  0.61           C  
ATOM    163  CZ  PHE A  10      -1.325  13.301  -9.370  1.00  0.61           C  
ATOM    164  H   PHE A  10       0.196  13.843 -14.490  1.00  0.61           H  
ATOM    165  HA  PHE A  10      -1.337  11.293 -13.971  1.00  0.61           H  
ATOM    166 1HB  PHE A  10      -2.219  14.207 -13.847  1.00  0.61           H  
ATOM    167 2HB  PHE A  10      -3.299  12.839 -13.629  1.00  0.61           H  
ATOM    168  HD1 PHE A  10      -0.467  14.619 -12.311  1.00  0.61           H  
ATOM    169  HD2 PHE A  10      -3.433  11.733 -11.481  1.00  0.61           H  
ATOM    170  HE1 PHE A  10       0.121  14.747  -9.928  1.00  0.61           H  
ATOM    171  HE2 PHE A  10      -2.870  11.827  -9.082  1.00  0.61           H  
ATOM    172  HZ  PHE A  10      -1.061  13.369  -8.330  1.00  0.61           H  
ATOM    173  N   ASP A  11      -2.605  11.300 -16.103  1.00  0.63           N  
ATOM    174  CA  ASP A  11      -3.318  11.390 -17.359  1.00  0.63           C  
ATOM    175  C   ASP A  11      -4.461  12.351 -17.076  1.00  0.63           C  
ATOM    176  O   ASP A  11      -4.776  12.591 -15.913  1.00  0.63           O  
ATOM    177  CB  ASP A  11      -3.822  10.049 -17.905  1.00  0.63           C  
ATOM    178  CG  ASP A  11      -4.177  10.177 -19.437  1.00  0.63           C  
ATOM    179  OD1 ASP A  11      -3.273  10.322 -20.248  1.00  0.63           O  
ATOM    180  OD2 ASP A  11      -5.323  10.125 -19.777  1.00  0.63           O  
ATOM    181  H   ASP A  11      -2.683  10.470 -15.508  1.00  0.63           H  
ATOM    182  HA  ASP A  11      -2.671  11.830 -18.104  1.00  0.63           H  
ATOM    183 1HB  ASP A  11      -3.062   9.274 -17.768  1.00  0.63           H  
ATOM    184 2HB  ASP A  11      -4.711   9.737 -17.359  1.00  0.63           H  
ATOM    185  N   ASN A  12      -5.037  12.969 -18.090  1.00  0.65           N  
ATOM    186  CA  ASN A  12      -6.158  13.850 -17.795  1.00  0.65           C  
ATOM    187  C   ASN A  12      -7.481  13.069 -17.770  1.00  0.65           C  
ATOM    188  O   ASN A  12      -8.102  12.874 -16.706  1.00  0.65           O  
ATOM    189  CB  ASN A  12      -6.205  14.985 -18.811  1.00  0.65           C  
ATOM    190  CG  ASN A  12      -7.152  16.060 -18.434  1.00  0.65           C  
ATOM    191  OD1 ASN A  12      -7.170  16.463 -17.271  1.00  0.65           O  
ATOM    192  ND2 ASN A  12      -7.918  16.550 -19.369  1.00  0.65           N  
ATOM    193  H   ASN A  12      -4.732  12.787 -19.039  1.00  0.65           H  
ATOM    194  HA  ASN A  12      -6.012  14.284 -16.804  1.00  0.65           H  
ATOM    195 1HB  ASN A  12      -5.218  15.409 -18.932  1.00  0.65           H  
ATOM    196 2HB  ASN A  12      -6.501  14.593 -19.784  1.00  0.65           H  
ATOM    197 1HD2 ASN A  12      -8.553  17.285 -19.143  1.00  0.65           H  
ATOM    198 2HD2 ASN A  12      -7.867  16.185 -20.302  1.00  0.65           H  
ATOM    199  N   ASP A  13      -7.878  12.563 -18.938  1.00  0.67           N  
ATOM    200  CA  ASP A  13      -9.143  11.854 -19.069  1.00  0.67           C  
ATOM    201  C   ASP A  13      -9.170  10.562 -18.265  1.00  0.67           C  
ATOM    202  O   ASP A  13      -8.305   9.705 -18.411  1.00  0.67           O  
ATOM    203  CB  ASP A  13      -9.409  11.510 -20.539  1.00  0.67           C  
ATOM    204  CG  ASP A  13      -9.706  12.723 -21.436  1.00  0.67           C  
ATOM    205  OD1 ASP A  13      -9.910  13.824 -20.935  1.00  0.67           O  
ATOM    206  OD2 ASP A  13      -9.761  12.558 -22.636  1.00  0.67           O  
ATOM    207  H   ASP A  13      -7.299  12.686 -19.755  1.00  0.67           H  
ATOM    208  HA  ASP A  13      -9.940  12.503 -18.706  1.00  0.67           H  
ATOM    209 1HB  ASP A  13      -8.543  10.981 -20.943  1.00  0.67           H  
ATOM    210 2HB  ASP A  13     -10.258  10.828 -20.593  1.00  0.67           H  
ATOM    211  N   GLY A  14     -10.178  10.414 -17.425  1.00  0.68           N  
ATOM    212  CA  GLY A  14     -10.380   9.209 -16.628  1.00  0.68           C  
ATOM    213  C   GLY A  14      -9.522   9.173 -15.368  1.00  0.68           C  
ATOM    214  O   GLY A  14      -9.622   8.239 -14.581  1.00  0.68           O  
ATOM    215  H   GLY A  14     -10.827  11.187 -17.323  1.00  0.68           H  
ATOM    216 1HA  GLY A  14     -11.432   9.143 -16.349  1.00  0.68           H  
ATOM    217 2HA  GLY A  14     -10.161   8.333 -17.238  1.00  0.68           H  
ATOM    218  N   THR A  15      -8.683  10.181 -15.169  1.00  0.70           N  
ATOM    219  CA  THR A  15      -7.816  10.216 -14.003  1.00  0.70           C  
ATOM    220  C   THR A  15      -8.084  11.446 -13.192  1.00  0.70           C  
ATOM    221  O   THR A  15      -8.340  11.359 -11.999  1.00  0.70           O  
ATOM    222  CB  THR A  15      -6.338  10.101 -14.373  1.00  0.70           C  
ATOM    223  OG1 THR A  15      -6.106   8.855 -15.038  1.00  0.70           O  
ATOM    224  CG2 THR A  15      -5.435  10.220 -13.135  1.00  0.70           C  
ATOM    225  H   THR A  15      -8.631  10.947 -15.842  1.00  0.70           H  
ATOM    226  HA  THR A  15      -8.057   9.382 -13.378  1.00  0.70           H  
ATOM    227  HB  THR A  15      -6.109  10.888 -15.050  1.00  0.70           H  
ATOM    228  HG1 THR A  15      -6.469   8.908 -15.930  1.00  0.70           H  
ATOM    229 1HG2 THR A  15      -4.392  10.157 -13.446  1.00  0.70           H  
ATOM    230 2HG2 THR A  15      -5.610  11.182 -12.652  1.00  0.70           H  
ATOM    231 3HG2 THR A  15      -5.658   9.417 -12.438  1.00  0.70           H  
ATOM    232  N   LEU A  16      -8.003  12.602 -13.823  1.00  0.71           N  
ATOM    233  CA  LEU A  16      -8.289  13.816 -13.102  1.00  0.71           C  
ATOM    234  C   LEU A  16      -9.717  14.200 -13.408  1.00  0.71           C  
ATOM    235  O   LEU A  16     -10.493  14.592 -12.532  1.00  0.71           O  
ATOM    236  CB  LEU A  16      -7.340  14.927 -13.539  1.00  0.71           C  
ATOM    237  CG  LEU A  16      -5.869  14.659 -13.291  1.00  0.71           C  
ATOM    238  CD1 LEU A  16      -5.074  15.814 -13.797  1.00  0.71           C  
ATOM    239  CD2 LEU A  16      -5.636  14.441 -11.841  1.00  0.71           C  
ATOM    240  H   LEU A  16      -7.781  12.645 -14.814  1.00  0.71           H  
ATOM    241  HA  LEU A  16      -8.191  13.641 -12.032  1.00  0.71           H  
ATOM    242 1HB  LEU A  16      -7.471  15.091 -14.614  1.00  0.71           H  
ATOM    243 2HB  LEU A  16      -7.610  15.843 -13.017  1.00  0.71           H  
ATOM    244  HG  LEU A  16      -5.560  13.772 -13.841  1.00  0.71           H  
ATOM    245 1HD1 LEU A  16      -4.039  15.609 -13.615  1.00  0.71           H  
ATOM    246 2HD1 LEU A  16      -5.250  15.941 -14.869  1.00  0.71           H  
ATOM    247 3HD1 LEU A  16      -5.361  16.722 -13.272  1.00  0.71           H  
ATOM    248 1HD2 LEU A  16      -4.595  14.265 -11.662  1.00  0.71           H  
ATOM    249 2HD2 LEU A  16      -5.940  15.313 -11.327  1.00  0.71           H  
ATOM    250 3HD2 LEU A  16      -6.219  13.585 -11.494  1.00  0.71           H  
ATOM    251  N   VAL A  17     -10.088  14.033 -14.669  1.00  0.74           N  
ATOM    252  CA  VAL A  17     -11.408  14.451 -15.080  1.00  0.74           C  
ATOM    253  C   VAL A  17     -12.128  13.405 -15.912  1.00  0.74           C  
ATOM    254  O   VAL A  17     -11.541  12.756 -16.780  1.00  0.74           O  
ATOM    255  CB  VAL A  17     -11.255  15.754 -15.873  1.00  0.74           C  
ATOM    256  CG1 VAL A  17     -10.407  15.507 -17.095  1.00  0.74           C  
ATOM    257  CG2 VAL A  17     -12.548  16.283 -16.275  1.00  0.74           C  
ATOM    258  H   VAL A  17      -9.424  13.671 -15.354  1.00  0.74           H  
ATOM    259  HA  VAL A  17     -12.007  14.647 -14.193  1.00  0.74           H  
ATOM    260  HB  VAL A  17     -10.745  16.484 -15.245  1.00  0.74           H  
ATOM    261 1HG1 VAL A  17     -10.278  16.438 -17.639  1.00  0.74           H  
ATOM    262 2HG1 VAL A  17      -9.439  15.128 -16.783  1.00  0.74           H  
ATOM    263 3HG1 VAL A  17     -10.896  14.775 -17.738  1.00  0.74           H  
ATOM    264 1HG2 VAL A  17     -12.359  17.207 -16.806  1.00  0.74           H  
ATOM    265 2HG2 VAL A  17     -13.060  15.582 -16.922  1.00  0.74           H  
ATOM    266 3HG2 VAL A  17     -13.152  16.474 -15.406  1.00  0.74           H  
ATOM    267  N   SER A  18     -13.412  13.259 -15.661  1.00  0.77           N  
ATOM    268  CA  SER A  18     -14.238  12.386 -16.445  1.00  0.77           C  
ATOM    269  C   SER A  18     -14.836  13.242 -17.536  1.00  0.77           C  
ATOM    270  O   SER A  18     -15.628  14.145 -17.275  1.00  0.77           O  
ATOM    271  CB  SER A  18     -15.308  11.741 -15.595  1.00  0.77           C  
ATOM    272  OG  SER A  18     -16.161  10.945 -16.378  1.00  0.77           O  
ATOM    273  H   SER A  18     -13.830  13.808 -14.924  1.00  0.77           H  
ATOM    274  HA  SER A  18     -13.625  11.609 -16.898  1.00  0.77           H  
ATOM    275 1HB  SER A  18     -14.842  11.129 -14.824  1.00  0.77           H  
ATOM    276 2HB  SER A  18     -15.886  12.519 -15.088  1.00  0.77           H  
ATOM    277  HG  SER A  18     -16.766  10.523 -15.762  1.00  0.77           H  
ATOM    278  N   SER A  19     -14.396  12.998 -18.756  1.00  0.82           N  
ATOM    279  CA  SER A  19     -14.795  13.791 -19.900  1.00  0.82           C  
ATOM    280  C   SER A  19     -15.473  12.916 -20.934  1.00  0.82           C  
ATOM    281  O   SER A  19     -15.805  13.367 -22.029  1.00  0.82           O  
ATOM    282  CB  SER A  19     -13.569  14.446 -20.493  1.00  0.82           C  
ATOM    283  OG  SER A  19     -12.667  13.468 -20.927  1.00  0.82           O  
ATOM    284  H   SER A  19     -13.731  12.249 -18.889  1.00  0.82           H  
ATOM    285  HA  SER A  19     -15.498  14.558 -19.574  1.00  0.82           H  
ATOM    286 1HB  SER A  19     -13.858  15.087 -21.321  1.00  0.82           H  
ATOM    287 2HB  SER A  19     -13.094  15.071 -19.736  1.00  0.82           H  
ATOM    288  HG  SER A  19     -11.757  13.867 -20.908  1.00  0.82           H  
ATOM    289  N   LEU A  20     -15.698  11.655 -20.584  1.00  0.86           N  
ATOM    290  CA  LEU A  20     -16.267  10.729 -21.546  1.00  0.86           C  
ATOM    291  C   LEU A  20     -17.658  11.108 -22.009  1.00  0.86           C  
ATOM    292  O   LEU A  20     -17.979  10.904 -23.174  1.00  0.86           O  
ATOM    293  CB  LEU A  20     -16.253   9.306 -21.003  1.00  0.86           C  
ATOM    294  CG  LEU A  20     -14.868   8.704 -20.905  1.00  0.86           C  
ATOM    295  CD1 LEU A  20     -14.966   7.326 -20.261  1.00  0.86           C  
ATOM    296  CD2 LEU A  20     -14.262   8.668 -22.323  1.00  0.86           C  
ATOM    297  H   LEU A  20     -15.446  11.342 -19.658  1.00  0.86           H  
ATOM    298  HA  LEU A  20     -15.621  10.736 -22.420  1.00  0.86           H  
ATOM    299 1HB  LEU A  20     -16.698   9.302 -20.010  1.00  0.86           H  
ATOM    300 2HB  LEU A  20     -16.852   8.674 -21.658  1.00  0.86           H  
ATOM    301  HG  LEU A  20     -14.235   9.319 -20.264  1.00  0.86           H  
ATOM    302 1HD1 LEU A  20     -13.971   6.890 -20.188  1.00  0.86           H  
ATOM    303 2HD1 LEU A  20     -15.397   7.419 -19.264  1.00  0.86           H  
ATOM    304 3HD1 LEU A  20     -15.599   6.687 -20.866  1.00  0.86           H  
ATOM    305 1HD2 LEU A  20     -13.259   8.238 -22.284  1.00  0.86           H  
ATOM    306 2HD2 LEU A  20     -14.890   8.071 -22.974  1.00  0.86           H  
ATOM    307 3HD2 LEU A  20     -14.204   9.684 -22.719  1.00  0.86           H  
ATOM    308  N   GLU A  21     -18.488  11.679 -21.137  1.00  0.91           N  
ATOM    309  CA  GLU A  21     -19.816  12.079 -21.589  1.00  0.91           C  
ATOM    310  C   GLU A  21     -19.681  13.098 -22.722  1.00  0.91           C  
ATOM    311  O   GLU A  21     -20.370  13.017 -23.742  1.00  0.91           O  
ATOM    312  CB  GLU A  21     -20.629  12.668 -20.430  1.00  0.91           C  
ATOM    313  CG  GLU A  21     -22.056  13.085 -20.793  1.00  0.91           C  
ATOM    314  CD  GLU A  21     -22.855  13.583 -19.597  1.00  0.91           C  
ATOM    315  OE1 GLU A  21     -22.306  13.623 -18.525  1.00  0.91           O  
ATOM    316  OE2 GLU A  21     -24.016  13.915 -19.758  1.00  0.91           O  
ATOM    317  H   GLU A  21     -18.199  11.834 -20.181  1.00  0.91           H  
ATOM    318  HA  GLU A  21     -20.336  11.203 -21.976  1.00  0.91           H  
ATOM    319 1HB  GLU A  21     -20.688  11.939 -19.623  1.00  0.91           H  
ATOM    320 2HB  GLU A  21     -20.114  13.548 -20.037  1.00  0.91           H  
ATOM    321 1HG  GLU A  21     -21.988  13.883 -21.526  1.00  0.91           H  
ATOM    322 2HG  GLU A  21     -22.573  12.245 -21.255  1.00  0.91           H  
ATOM    323  N   SER A  22     -18.766  14.055 -22.545  1.00  0.93           N  
ATOM    324  CA  SER A  22     -18.540  15.099 -23.536  1.00  0.93           C  
ATOM    325  C   SER A  22     -18.059  14.479 -24.845  1.00  0.93           C  
ATOM    326  O   SER A  22     -18.589  14.767 -25.925  1.00  0.93           O  
ATOM    327  CB  SER A  22     -17.516  16.093 -23.011  1.00  0.93           C  
ATOM    328  OG  SER A  22     -17.288  17.119 -23.930  1.00  0.93           O  
ATOM    329  H   SER A  22     -18.212  14.053 -21.699  1.00  0.93           H  
ATOM    330  HA  SER A  22     -19.480  15.624 -23.720  1.00  0.93           H  
ATOM    331 1HB  SER A  22     -17.873  16.517 -22.075  1.00  0.93           H  
ATOM    332 2HB  SER A  22     -16.583  15.584 -22.803  1.00  0.93           H  
ATOM    333  HG  SER A  22     -18.128  17.630 -23.945  1.00  0.93           H  
ATOM    334  N   VAL A  23     -17.082  13.579 -24.737  1.00  0.95           N  
ATOM    335  CA  VAL A  23     -16.497  12.937 -25.907  1.00  0.95           C  
ATOM    336  C   VAL A  23     -17.515  12.109 -26.678  1.00  0.95           C  
ATOM    337  O   VAL A  23     -17.600  12.197 -27.904  1.00  0.95           O  
ATOM    338  CB  VAL A  23     -15.338  12.028 -25.482  1.00  0.95           C  
ATOM    339  CG1 VAL A  23     -14.888  11.228 -26.640  1.00  0.95           C  
ATOM    340  CG2 VAL A  23     -14.202  12.860 -24.965  1.00  0.95           C  
ATOM    341  H   VAL A  23     -16.708  13.370 -23.809  1.00  0.95           H  
ATOM    342  HA  VAL A  23     -16.105  13.715 -26.564  1.00  0.95           H  
ATOM    343  HB  VAL A  23     -15.683  11.346 -24.712  1.00  0.95           H  
ATOM    344 1HG1 VAL A  23     -14.076  10.575 -26.335  1.00  0.95           H  
ATOM    345 2HG1 VAL A  23     -15.719  10.635 -26.997  1.00  0.95           H  
ATOM    346 3HG1 VAL A  23     -14.543  11.894 -27.438  1.00  0.95           H  
ATOM    347 1HG2 VAL A  23     -13.380  12.214 -24.661  1.00  0.95           H  
ATOM    348 2HG2 VAL A  23     -13.871  13.526 -25.763  1.00  0.95           H  
ATOM    349 3HG2 VAL A  23     -14.535  13.444 -24.115  1.00  0.95           H  
ATOM    350  N   ARG A  24     -18.311  11.321 -25.964  1.00  0.95           N  
ATOM    351  CA  ARG A  24     -19.316  10.486 -26.597  1.00  0.95           C  
ATOM    352  C   ARG A  24     -20.355  11.341 -27.318  1.00  0.95           C  
ATOM    353  O   ARG A  24     -20.777  11.014 -28.438  1.00  0.95           O  
ATOM    354  CB  ARG A  24     -19.965   9.615 -25.542  1.00  0.95           C  
ATOM    355  CG  ARG A  24     -19.051   8.508 -24.985  1.00  0.95           C  
ATOM    356  CD  ARG A  24     -19.673   7.836 -23.815  1.00  0.95           C  
ATOM    357  NE  ARG A  24     -18.813   6.813 -23.213  1.00  0.95           N  
ATOM    358  CZ  ARG A  24     -19.003   6.273 -22.002  1.00  0.95           C  
ATOM    359  NH1 ARG A  24     -20.011   6.641 -21.235  1.00  0.95           N  
ATOM    360  NH2 ARG A  24     -18.149   5.367 -21.611  1.00  0.95           N  
ATOM    361  H   ARG A  24     -18.207  11.285 -24.952  1.00  0.95           H  
ATOM    362  HA  ARG A  24     -18.823   9.848 -27.324  1.00  0.95           H  
ATOM    363 1HB  ARG A  24     -20.269  10.243 -24.700  1.00  0.95           H  
ATOM    364 2HB  ARG A  24     -20.861   9.149 -25.948  1.00  0.95           H  
ATOM    365 1HG  ARG A  24     -18.879   7.757 -25.757  1.00  0.95           H  
ATOM    366 2HG  ARG A  24     -18.093   8.931 -24.682  1.00  0.95           H  
ATOM    367 1HD  ARG A  24     -19.886   8.588 -23.053  1.00  0.95           H  
ATOM    368 2HD  ARG A  24     -20.602   7.360 -24.122  1.00  0.95           H  
ATOM    369  HE  ARG A  24     -17.999   6.453 -23.730  1.00  0.95           H  
ATOM    370 1HH1 ARG A  24     -20.660   7.344 -21.558  1.00  0.95           H  
ATOM    371 2HH1 ARG A  24     -20.133   6.218 -20.326  1.00  0.95           H  
ATOM    372 1HH2 ARG A  24     -17.396   5.130 -22.263  1.00  0.95           H  
ATOM    373 2HH2 ARG A  24     -18.238   4.922 -20.711  1.00  0.95           H  
ATOM    374  N   ARG A  25     -20.746  12.470 -26.713  1.00  0.94           N  
ATOM    375  CA  ARG A  25     -21.695  13.358 -27.369  1.00  0.94           C  
ATOM    376  C   ARG A  25     -21.088  13.941 -28.637  1.00  0.94           C  
ATOM    377  O   ARG A  25     -21.753  14.040 -29.670  1.00  0.94           O  
ATOM    378  CB  ARG A  25     -22.112  14.482 -26.434  1.00  0.94           C  
ATOM    379  CG  ARG A  25     -23.025  14.056 -25.297  1.00  0.94           C  
ATOM    380  CD  ARG A  25     -23.350  15.189 -24.409  1.00  0.94           C  
ATOM    381  NE  ARG A  25     -24.104  14.758 -23.246  1.00  0.94           N  
ATOM    382  CZ  ARG A  25     -25.430  14.564 -23.198  1.00  0.94           C  
ATOM    383  NH1 ARG A  25     -26.182  14.767 -24.262  1.00  0.94           N  
ATOM    384  NH2 ARG A  25     -25.966  14.163 -22.064  1.00  0.94           N  
ATOM    385  H   ARG A  25     -20.404  12.710 -25.778  1.00  0.94           H  
ATOM    386  HA  ARG A  25     -22.580  12.782 -27.636  1.00  0.94           H  
ATOM    387 1HB  ARG A  25     -21.221  14.924 -25.984  1.00  0.94           H  
ATOM    388 2HB  ARG A  25     -22.614  15.265 -26.999  1.00  0.94           H  
ATOM    389 1HG  ARG A  25     -23.957  13.681 -25.716  1.00  0.94           H  
ATOM    390 2HG  ARG A  25     -22.561  13.272 -24.713  1.00  0.94           H  
ATOM    391 1HD  ARG A  25     -22.421  15.647 -24.060  1.00  0.94           H  
ATOM    392 2HD  ARG A  25     -23.939  15.928 -24.948  1.00  0.94           H  
ATOM    393  HE  ARG A  25     -23.584  14.579 -22.390  1.00  0.94           H  
ATOM    394 1HH1 ARG A  25     -25.761  15.073 -25.128  1.00  0.94           H  
ATOM    395 2HH1 ARG A  25     -27.179  14.616 -24.212  1.00  0.94           H  
ATOM    396 1HH2 ARG A  25     -25.351  14.011 -21.246  1.00  0.94           H  
ATOM    397 2HH2 ARG A  25     -26.958  14.008 -21.993  1.00  0.94           H  
ATOM    398  N   CYS A  26     -19.805  14.293 -28.579  1.00  0.92           N  
ATOM    399  CA  CYS A  26     -19.132  14.868 -29.728  1.00  0.92           C  
ATOM    400  C   CYS A  26     -18.981  13.843 -30.846  1.00  0.92           C  
ATOM    401  O   CYS A  26     -19.207  14.160 -32.018  1.00  0.92           O  
ATOM    402  CB  CYS A  26     -17.791  15.412 -29.293  1.00  0.92           C  
ATOM    403  SG  CYS A  26     -18.007  16.824 -28.194  1.00  0.92           S  
ATOM    404  H   CYS A  26     -19.295  14.204 -27.697  1.00  0.92           H  
ATOM    405  HA  CYS A  26     -19.729  15.700 -30.096  1.00  0.92           H  
ATOM    406 1HB  CYS A  26     -17.216  14.647 -28.769  1.00  0.92           H  
ATOM    407 2HB  CYS A  26     -17.215  15.733 -30.160  1.00  0.92           H  
ATOM    408  HG  CYS A  26     -18.383  16.086 -27.114  1.00  0.92           H  
ATOM    409  N   TRP A  27     -18.677  12.586 -30.488  1.00  0.89           N  
ATOM    410  CA  TRP A  27     -18.575  11.521 -31.484  1.00  0.89           C  
ATOM    411  C   TRP A  27     -19.928  11.345 -32.161  1.00  0.89           C  
ATOM    412  O   TRP A  27     -19.996  11.186 -33.378  1.00  0.89           O  
ATOM    413  CB  TRP A  27     -18.161  10.179 -30.855  1.00  0.89           C  
ATOM    414  CG  TRP A  27     -16.688  10.010 -30.512  1.00  0.89           C  
ATOM    415  CD1 TRP A  27     -15.614  10.634 -31.085  1.00  0.89           C  
ATOM    416  CD2 TRP A  27     -16.141   9.138 -29.479  1.00  0.89           C  
ATOM    417  NE1 TRP A  27     -14.444  10.207 -30.486  1.00  0.89           N  
ATOM    418  CE2 TRP A  27     -14.754   9.295 -29.500  1.00  0.89           C  
ATOM    419  CE3 TRP A  27     -16.717   8.253 -28.548  1.00  0.89           C  
ATOM    420  CZ2 TRP A  27     -13.925   8.604 -28.619  1.00  0.89           C  
ATOM    421  CZ3 TRP A  27     -15.888   7.571 -27.664  1.00  0.89           C  
ATOM    422  CH2 TRP A  27     -14.533   7.745 -27.697  1.00  0.89           C  
ATOM    423  H   TRP A  27     -18.484  12.379 -29.509  1.00  0.89           H  
ATOM    424  HA  TRP A  27     -17.839  11.807 -32.233  1.00  0.89           H  
ATOM    425 1HB  TRP A  27     -18.728  10.041 -29.935  1.00  0.89           H  
ATOM    426 2HB  TRP A  27     -18.447   9.370 -31.527  1.00  0.89           H  
ATOM    427  HD1 TRP A  27     -15.672  11.363 -31.894  1.00  0.89           H  
ATOM    428  HE1 TRP A  27     -13.515  10.522 -30.724  1.00  0.89           H  
ATOM    429  HE3 TRP A  27     -17.794   8.112 -28.517  1.00  0.89           H  
ATOM    430  HZ2 TRP A  27     -12.838   8.721 -28.626  1.00  0.89           H  
ATOM    431  HZ3 TRP A  27     -16.344   6.893 -26.941  1.00  0.89           H  
ATOM    432  HH2 TRP A  27     -13.917   7.197 -26.993  1.00  0.89           H  
ATOM    433  N   THR A  28     -21.008  11.415 -31.373  1.00  0.85           N  
ATOM    434  CA  THR A  28     -22.361  11.279 -31.895  1.00  0.85           C  
ATOM    435  C   THR A  28     -22.728  12.435 -32.834  1.00  0.85           C  
ATOM    436  O   THR A  28     -23.273  12.220 -33.918  1.00  0.85           O  
ATOM    437  CB  THR A  28     -23.384  11.214 -30.748  1.00  0.85           C  
ATOM    438  OG1 THR A  28     -23.102  10.075 -29.916  1.00  0.85           O  
ATOM    439  CG2 THR A  28     -24.787  11.100 -31.326  1.00  0.85           C  
ATOM    440  H   THR A  28     -20.887  11.528 -30.366  1.00  0.85           H  
ATOM    441  HA  THR A  28     -22.418  10.350 -32.459  1.00  0.85           H  
ATOM    442  HB  THR A  28     -23.317  12.114 -30.146  1.00  0.85           H  
ATOM    443  HG1 THR A  28     -22.242  10.223 -29.457  1.00  0.85           H  
ATOM    444 1HG2 THR A  28     -25.510  11.057 -30.512  1.00  0.85           H  
ATOM    445 2HG2 THR A  28     -24.993  11.971 -31.949  1.00  0.85           H  
ATOM    446 3HG2 THR A  28     -24.862  10.196 -31.927  1.00  0.85           H  
ATOM    447  N   ARG A  29     -22.422  13.673 -32.445  1.00  0.82           N  
ATOM    448  CA  ARG A  29     -22.759  14.799 -33.314  1.00  0.82           C  
ATOM    449  C   ARG A  29     -21.997  14.688 -34.627  1.00  0.82           C  
ATOM    450  O   ARG A  29     -22.558  14.891 -35.707  1.00  0.82           O  
ATOM    451  CB  ARG A  29     -22.428  16.112 -32.624  1.00  0.82           C  
ATOM    452  CG  ARG A  29     -23.347  16.448 -31.453  1.00  0.82           C  
ATOM    453  CD  ARG A  29     -22.911  17.659 -30.702  1.00  0.82           C  
ATOM    454  NE  ARG A  29     -23.057  18.882 -31.483  1.00  0.82           N  
ATOM    455  CZ  ARG A  29     -22.604  20.093 -31.100  1.00  0.82           C  
ATOM    456  NH1 ARG A  29     -21.984  20.231 -29.946  1.00  0.82           N  
ATOM    457  NH2 ARG A  29     -22.780  21.143 -31.883  1.00  0.82           N  
ATOM    458  H   ARG A  29     -21.986  13.829 -31.536  1.00  0.82           H  
ATOM    459  HA  ARG A  29     -23.828  14.770 -33.524  1.00  0.82           H  
ATOM    460 1HB  ARG A  29     -21.411  16.061 -32.233  1.00  0.82           H  
ATOM    461 2HB  ARG A  29     -22.466  16.930 -33.343  1.00  0.82           H  
ATOM    462 1HG  ARG A  29     -24.353  16.629 -31.830  1.00  0.82           H  
ATOM    463 2HG  ARG A  29     -23.373  15.607 -30.763  1.00  0.82           H  
ATOM    464 1HD  ARG A  29     -23.507  17.758 -29.796  1.00  0.82           H  
ATOM    465 2HD  ARG A  29     -21.859  17.549 -30.433  1.00  0.82           H  
ATOM    466  HE  ARG A  29     -23.526  18.816 -32.378  1.00  0.82           H  
ATOM    467 1HH1 ARG A  29     -21.847  19.429 -29.343  1.00  0.82           H  
ATOM    468 2HH1 ARG A  29     -21.640  21.139 -29.658  1.00  0.82           H  
ATOM    469 1HH2 ARG A  29     -23.255  21.037 -32.770  1.00  0.82           H  
ATOM    470 2HH2 ARG A  29     -22.438  22.051 -31.595  1.00  0.82           H  
ATOM    471  N   TRP A  30     -20.735  14.290 -34.517  1.00  0.78           N  
ATOM    472  CA  TRP A  30     -19.838  14.076 -35.635  1.00  0.78           C  
ATOM    473  C   TRP A  30     -20.387  12.954 -36.516  1.00  0.78           C  
ATOM    474  O   TRP A  30     -20.409  13.055 -37.743  1.00  0.78           O  
ATOM    475  CB  TRP A  30     -18.457  13.765 -35.073  1.00  0.78           C  
ATOM    476  CG  TRP A  30     -17.395  13.552 -36.009  1.00  0.78           C  
ATOM    477  CD1 TRP A  30     -16.615  14.490 -36.563  1.00  0.78           C  
ATOM    478  CD2 TRP A  30     -16.916  12.293 -36.487  1.00  0.78           C  
ATOM    479  NE1 TRP A  30     -15.683  13.906 -37.346  1.00  0.78           N  
ATOM    480  CE2 TRP A  30     -15.850  12.553 -37.304  1.00  0.78           C  
ATOM    481  CE3 TRP A  30     -17.292  10.993 -36.272  1.00  0.78           C  
ATOM    482  CZ2 TRP A  30     -15.136  11.537 -37.910  1.00  0.78           C  
ATOM    483  CZ3 TRP A  30     -16.582   9.984 -36.904  1.00  0.78           C  
ATOM    484  CH2 TRP A  30     -15.541  10.255 -37.689  1.00  0.78           C  
ATOM    485  H   TRP A  30     -20.346  14.143 -33.585  1.00  0.78           H  
ATOM    486  HA  TRP A  30     -19.784  14.994 -36.222  1.00  0.78           H  
ATOM    487 1HB  TRP A  30     -18.156  14.577 -34.413  1.00  0.78           H  
ATOM    488 2HB  TRP A  30     -18.522  12.879 -34.460  1.00  0.78           H  
ATOM    489  HD1 TRP A  30     -16.708  15.560 -36.392  1.00  0.78           H  
ATOM    490  HE1 TRP A  30     -14.974  14.403 -37.858  1.00  0.78           H  
ATOM    491  HE3 TRP A  30     -18.136  10.780 -35.616  1.00  0.78           H  
ATOM    492  HZ2 TRP A  30     -14.285  11.710 -38.535  1.00  0.78           H  
ATOM    493  HZ3 TRP A  30     -16.875   8.968 -36.747  1.00  0.78           H  
ATOM    494  HH2 TRP A  30     -15.012   9.441 -38.154  1.00  0.78           H  
ATOM    495  N   ALA A  31     -20.852  11.875 -35.890  1.00  0.75           N  
ATOM    496  CA  ALA A  31     -21.385  10.741 -36.619  1.00  0.75           C  
ATOM    497  C   ALA A  31     -22.503  11.159 -37.535  1.00  0.75           C  
ATOM    498  O   ALA A  31     -22.560  10.776 -38.708  1.00  0.75           O  
ATOM    499  CB  ALA A  31     -21.970   9.744 -35.644  1.00  0.75           C  
ATOM    500  H   ALA A  31     -20.801  11.818 -34.878  1.00  0.75           H  
ATOM    501  HA  ALA A  31     -20.577  10.304 -37.199  1.00  0.75           H  
ATOM    502 1HB  ALA A  31     -22.358   8.895 -36.177  1.00  0.75           H  
ATOM    503 2HB  ALA A  31     -21.230   9.440 -34.942  1.00  0.75           H  
ATOM    504 3HB  ALA A  31     -22.773  10.203 -35.102  1.00  0.75           H  
ATOM    505  N   VAL A  32     -23.366  12.027 -37.026  1.00  0.73           N  
ATOM    506  CA  VAL A  32     -24.469  12.489 -37.829  1.00  0.73           C  
ATOM    507  C   VAL A  32     -23.968  13.343 -38.985  1.00  0.73           C  
ATOM    508  O   VAL A  32     -24.315  13.098 -40.144  1.00  0.73           O  
ATOM    509  CB  VAL A  32     -25.453  13.278 -36.957  1.00  0.73           C  
ATOM    510  CG1 VAL A  32     -26.523  13.917 -37.823  1.00  0.73           C  
ATOM    511  CG2 VAL A  32     -26.071  12.331 -35.932  1.00  0.73           C  
ATOM    512  H   VAL A  32     -23.272  12.319 -36.050  1.00  0.73           H  
ATOM    513  HA  VAL A  32     -24.986  11.619 -38.233  1.00  0.73           H  
ATOM    514  HB  VAL A  32     -24.917  14.077 -36.441  1.00  0.73           H  
ATOM    515 1HG1 VAL A  32     -27.210  14.481 -37.193  1.00  0.73           H  
ATOM    516 2HG1 VAL A  32     -26.052  14.591 -38.539  1.00  0.73           H  
ATOM    517 3HG1 VAL A  32     -27.072  13.142 -38.356  1.00  0.73           H  
ATOM    518 1HG2 VAL A  32     -26.761  12.882 -35.296  1.00  0.73           H  
ATOM    519 2HG2 VAL A  32     -26.605  11.536 -36.449  1.00  0.73           H  
ATOM    520 3HG2 VAL A  32     -25.284  11.899 -35.321  1.00  0.73           H  
ATOM    521  N   GLU A  33     -23.066  14.276 -38.687  1.00  0.72           N  
ATOM    522  CA  GLU A  33     -22.532  15.184 -39.697  1.00  0.72           C  
ATOM    523  C   GLU A  33     -21.820  14.465 -40.843  1.00  0.72           C  
ATOM    524  O   GLU A  33     -21.904  14.896 -41.996  1.00  0.72           O  
ATOM    525  CB  GLU A  33     -21.588  16.197 -39.039  1.00  0.72           C  
ATOM    526  CG  GLU A  33     -22.316  17.216 -38.156  1.00  0.72           C  
ATOM    527  CD  GLU A  33     -21.413  18.202 -37.446  1.00  0.72           C  
ATOM    528  OE1 GLU A  33     -20.212  18.066 -37.505  1.00  0.72           O  
ATOM    529  OE2 GLU A  33     -21.939  19.114 -36.839  1.00  0.72           O  
ATOM    530  H   GLU A  33     -22.781  14.396 -37.712  1.00  0.72           H  
ATOM    531  HA  GLU A  33     -23.371  15.735 -40.123  1.00  0.72           H  
ATOM    532 1HB  GLU A  33     -20.866  15.666 -38.418  1.00  0.72           H  
ATOM    533 2HB  GLU A  33     -21.031  16.733 -39.805  1.00  0.72           H  
ATOM    534 1HG  GLU A  33     -23.008  17.774 -38.783  1.00  0.72           H  
ATOM    535 2HG  GLU A  33     -22.905  16.678 -37.421  1.00  0.72           H  
ATOM    536  N   TYR A  34     -21.137  13.364 -40.539  1.00  0.74           N  
ATOM    537  CA  TYR A  34     -20.426  12.610 -41.563  1.00  0.74           C  
ATOM    538  C   TYR A  34     -21.138  11.354 -42.079  1.00  0.74           C  
ATOM    539  O   TYR A  34     -20.542  10.583 -42.834  1.00  0.74           O  
ATOM    540  CB  TYR A  34     -19.028  12.256 -41.075  1.00  0.74           C  
ATOM    541  CG  TYR A  34     -18.112  13.471 -40.999  1.00  0.74           C  
ATOM    542  CD1 TYR A  34     -18.107  14.281 -39.889  1.00  0.74           C  
ATOM    543  CD2 TYR A  34     -17.287  13.781 -42.078  1.00  0.74           C  
ATOM    544  CE1 TYR A  34     -17.309  15.398 -39.850  1.00  0.74           C  
ATOM    545  CE2 TYR A  34     -16.479  14.900 -42.035  1.00  0.74           C  
ATOM    546  CZ  TYR A  34     -16.501  15.710 -40.923  1.00  0.74           C  
ATOM    547  OH  TYR A  34     -15.729  16.844 -40.875  1.00  0.74           O  
ATOM    548  H   TYR A  34     -21.081  13.073 -39.561  1.00  0.74           H  
ATOM    549  HA  TYR A  34     -20.302  13.268 -42.422  1.00  0.74           H  
ATOM    550 1HB  TYR A  34     -19.084  11.799 -40.081  1.00  0.74           H  
ATOM    551 2HB  TYR A  34     -18.605  11.541 -41.755  1.00  0.74           H  
ATOM    552  HD1 TYR A  34     -18.740  14.052 -39.047  1.00  0.74           H  
ATOM    553  HD2 TYR A  34     -17.285  13.143 -42.963  1.00  0.74           H  
ATOM    554  HE1 TYR A  34     -17.324  16.041 -38.973  1.00  0.74           H  
ATOM    555  HE2 TYR A  34     -15.838  15.148 -42.883  1.00  0.74           H  
ATOM    556  HH  TYR A  34     -15.086  16.825 -41.593  1.00  0.74           H  
ATOM    557  N   GLY A  35     -22.394  11.123 -41.686  1.00  0.78           N  
ATOM    558  CA  GLY A  35     -23.124   9.958 -42.193  1.00  0.78           C  
ATOM    559  C   GLY A  35     -22.630   8.599 -41.674  1.00  0.78           C  
ATOM    560  O   GLY A  35     -22.732   7.597 -42.386  1.00  0.78           O  
ATOM    561  H   GLY A  35     -22.875  11.777 -41.064  1.00  0.78           H  
ATOM    562 1HA  GLY A  35     -24.175  10.074 -41.928  1.00  0.78           H  
ATOM    563 2HA  GLY A  35     -23.079   9.963 -43.279  1.00  0.78           H  
ATOM    564  N   ILE A  36     -22.076   8.565 -40.466  1.00  0.84           N  
ATOM    565  CA  ILE A  36     -21.530   7.333 -39.897  1.00  0.84           C  
ATOM    566  C   ILE A  36     -22.516   6.759 -38.878  1.00  0.84           C  
ATOM    567  O   ILE A  36     -23.023   7.490 -38.029  1.00  0.84           O  
ATOM    568  CB  ILE A  36     -20.173   7.613 -39.235  1.00  0.84           C  
ATOM    569  CG1 ILE A  36     -19.225   8.283 -40.214  1.00  0.84           C  
ATOM    570  CG2 ILE A  36     -19.561   6.334 -38.781  1.00  0.84           C  
ATOM    571  CD1 ILE A  36     -18.966   7.448 -41.432  1.00  0.84           C  
ATOM    572  H   ILE A  36     -22.055   9.421 -39.914  1.00  0.84           H  
ATOM    573  HA  ILE A  36     -21.390   6.603 -40.692  1.00  0.84           H  
ATOM    574  HB  ILE A  36     -20.316   8.277 -38.400  1.00  0.84           H  
ATOM    575 1HG1 ILE A  36     -19.654   9.230 -40.529  1.00  0.84           H  
ATOM    576 2HG1 ILE A  36     -18.273   8.483 -39.718  1.00  0.84           H  
ATOM    577 1HG2 ILE A  36     -18.623   6.542 -38.313  1.00  0.84           H  
ATOM    578 2HG2 ILE A  36     -20.219   5.846 -38.080  1.00  0.84           H  
ATOM    579 3HG2 ILE A  36     -19.405   5.691 -39.636  1.00  0.84           H  
ATOM    580 1HD1 ILE A  36     -18.297   7.966 -42.104  1.00  0.84           H  
ATOM    581 2HD1 ILE A  36     -18.514   6.499 -41.138  1.00  0.84           H  
ATOM    582 3HD1 ILE A  36     -19.906   7.256 -41.948  1.00  0.84           H  
ATOM    583  N   THR A  37     -22.843   5.473 -38.978  1.00  0.93           N  
ATOM    584  CA  THR A  37     -23.844   4.948 -38.054  1.00  0.93           C  
ATOM    585  C   THR A  37     -23.251   4.530 -36.716  1.00  0.93           C  
ATOM    586  O   THR A  37     -22.059   4.238 -36.610  1.00  0.93           O  
ATOM    587  CB  THR A  37     -24.598   3.761 -38.677  1.00  0.93           C  
ATOM    588  OG1 THR A  37     -23.707   2.674 -38.900  1.00  0.93           O  
ATOM    589  CG2 THR A  37     -25.185   4.182 -40.004  1.00  0.93           C  
ATOM    590  H   THR A  37     -22.387   4.882 -39.676  1.00  0.93           H  
ATOM    591  HA  THR A  37     -24.573   5.736 -37.861  1.00  0.93           H  
ATOM    592  HB  THR A  37     -25.395   3.438 -38.010  1.00  0.93           H  
ATOM    593  HG1 THR A  37     -24.188   1.948 -39.327  1.00  0.93           H  
ATOM    594 1HG2 THR A  37     -25.718   3.342 -40.450  1.00  0.93           H  
ATOM    595 2HG2 THR A  37     -25.873   5.012 -39.851  1.00  0.93           H  
ATOM    596 3HG2 THR A  37     -24.379   4.498 -40.674  1.00  0.93           H  
ATOM    597  N   ALA A  38     -24.120   4.355 -35.719  1.00  1.05           N  
ATOM    598  CA  ALA A  38     -23.702   3.913 -34.387  1.00  1.05           C  
ATOM    599  C   ALA A  38     -22.995   2.569 -34.447  1.00  1.05           C  
ATOM    600  O   ALA A  38     -22.096   2.297 -33.653  1.00  1.05           O  
ATOM    601  CB  ALA A  38     -24.897   3.821 -33.464  1.00  1.05           C  
ATOM    602  H   ALA A  38     -25.091   4.583 -35.876  1.00  1.05           H  
ATOM    603  HA  ALA A  38     -23.006   4.650 -33.989  1.00  1.05           H  
ATOM    604 1HB  ALA A  38     -24.565   3.518 -32.471  1.00  1.05           H  
ATOM    605 2HB  ALA A  38     -25.386   4.793 -33.401  1.00  1.05           H  
ATOM    606 3HB  ALA A  38     -25.600   3.084 -33.850  1.00  1.05           H  
ATOM    607  N   GLU A  39     -23.396   1.743 -35.406  1.00  1.22           N  
ATOM    608  CA  GLU A  39     -22.854   0.410 -35.624  1.00  1.22           C  
ATOM    609  C   GLU A  39     -21.372   0.451 -35.999  1.00  1.22           C  
ATOM    610  O   GLU A  39     -20.651  -0.537 -35.818  1.00  1.22           O  
ATOM    611  CB  GLU A  39     -23.643  -0.281 -36.735  1.00  1.22           C  
ATOM    612  CG  GLU A  39     -25.085  -0.607 -36.372  1.00  1.22           C  
ATOM    613  CD  GLU A  39     -25.858  -1.227 -37.514  1.00  1.22           C  
ATOM    614  OE1 GLU A  39     -25.328  -1.303 -38.598  1.00  1.22           O  
ATOM    615  OE2 GLU A  39     -26.980  -1.618 -37.300  1.00  1.22           O  
ATOM    616  H   GLU A  39     -24.128   2.062 -36.022  1.00  1.22           H  
ATOM    617  HA  GLU A  39     -22.959  -0.160 -34.700  1.00  1.22           H  
ATOM    618 1HB  GLU A  39     -23.655   0.356 -37.618  1.00  1.22           H  
ATOM    619 2HB  GLU A  39     -23.145  -1.210 -37.010  1.00  1.22           H  
ATOM    620 1HG  GLU A  39     -25.088  -1.296 -35.528  1.00  1.22           H  
ATOM    621 2HG  GLU A  39     -25.581   0.312 -36.059  1.00  1.22           H  
ATOM    622  N   GLN A  40     -20.928   1.581 -36.570  1.00  1.45           N  
ATOM    623  CA  GLN A  40     -19.549   1.763 -37.000  1.00  1.45           C  
ATOM    624  C   GLN A  40     -18.707   2.326 -35.846  1.00  1.45           C  
ATOM    625  O   GLN A  40     -17.489   2.146 -35.798  1.00  1.45           O  
ATOM    626  CB  GLN A  40     -19.517   2.701 -38.203  1.00  1.45           C  
ATOM    627  CG  GLN A  40     -20.245   2.171 -39.427  1.00  1.45           C  
ATOM    628  CD  GLN A  40     -20.257   3.142 -40.623  1.00  1.45           C  
ATOM    629  OE1 GLN A  40     -21.123   4.026 -40.775  1.00  1.45           O  
ATOM    630  NE2 GLN A  40     -19.260   2.987 -41.494  1.00  1.45           N  
ATOM    631  H   GLN A  40     -21.560   2.370 -36.684  1.00  1.45           H  
ATOM    632  HA  GLN A  40     -19.139   0.795 -37.284  1.00  1.45           H  
ATOM    633 1HB  GLN A  40     -19.952   3.640 -37.920  1.00  1.45           H  
ATOM    634 2HB  GLN A  40     -18.504   2.871 -38.492  1.00  1.45           H  
ATOM    635 1HG  GLN A  40     -19.766   1.249 -39.742  1.00  1.45           H  
ATOM    636 2HG  GLN A  40     -21.276   1.972 -39.142  1.00  1.45           H  
ATOM    637 1HE2 GLN A  40     -19.196   3.586 -42.296  1.00  1.45           H  
ATOM    638 2HE2 GLN A  40     -18.571   2.276 -41.349  1.00  1.45           H  
ATOM    639  N   PHE A  41     -19.372   2.992 -34.900  1.00  1.73           N  
ATOM    640  CA  PHE A  41     -18.692   3.494 -33.698  1.00  1.73           C  
ATOM    641  C   PHE A  41     -18.570   2.395 -32.657  1.00  1.73           C  
ATOM    642  O   PHE A  41     -17.559   2.271 -31.967  1.00  1.73           O  
ATOM    643  CB  PHE A  41     -19.434   4.672 -33.094  1.00  1.73           C  
ATOM    644  CG  PHE A  41     -19.274   5.832 -33.869  1.00  1.73           C  
ATOM    645  CD1 PHE A  41     -20.157   6.053 -34.820  1.00  1.73           C  
ATOM    646  CD2 PHE A  41     -18.234   6.727 -33.663  1.00  1.73           C  
ATOM    647  CE1 PHE A  41     -20.068   7.100 -35.596  1.00  1.73           C  
ATOM    648  CE2 PHE A  41     -18.134   7.819 -34.445  1.00  1.73           C  
ATOM    649  CZ  PHE A  41     -19.068   7.995 -35.431  1.00  1.73           C  
ATOM    650  H   PHE A  41     -20.370   3.157 -35.041  1.00  1.73           H  
ATOM    651  HA  PHE A  41     -17.688   3.817 -33.974  1.00  1.73           H  
ATOM    652 1HB  PHE A  41     -20.497   4.438 -33.046  1.00  1.73           H  
ATOM    653 2HB  PHE A  41     -19.100   4.867 -32.087  1.00  1.73           H  
ATOM    654  HD1 PHE A  41     -20.950   5.347 -34.946  1.00  1.73           H  
ATOM    655  HD2 PHE A  41     -17.508   6.553 -32.880  1.00  1.73           H  
ATOM    656  HE1 PHE A  41     -20.812   7.242 -36.365  1.00  1.73           H  
ATOM    657  HE2 PHE A  41     -17.326   8.536 -34.299  1.00  1.73           H  
ATOM    658  HZ  PHE A  41     -19.032   8.843 -36.083  1.00  1.73           H  
ATOM    659  N   GLY A  42     -19.617   1.596 -32.527  1.00  2.02           N  
ATOM    660  CA  GLY A  42     -19.570   0.534 -31.555  1.00  2.02           C  
ATOM    661  C   GLY A  42     -18.710  -0.550 -32.156  1.00  2.02           C  
ATOM    662  O   GLY A  42     -18.283  -0.436 -33.297  1.00  2.02           O  
ATOM    663  H   GLY A  42     -20.450   1.739 -33.093  1.00  2.02           H  
ATOM    664 1HA  GLY A  42     -19.146   0.892 -30.617  1.00  2.02           H  
ATOM    665 2HA  GLY A  42     -20.575   0.161 -31.361  1.00  2.02           H  
ATOM    666  N   GLN A  43     -18.415  -1.591 -31.385  1.00  2.30           N  
ATOM    667  CA  GLN A  43     -17.552  -2.697 -31.832  1.00  2.30           C  
ATOM    668  C   GLN A  43     -16.096  -2.219 -32.076  1.00  2.30           C  
ATOM    669  O   GLN A  43     -15.274  -2.959 -32.619  1.00  2.30           O  
ATOM    670  CB  GLN A  43     -18.087  -3.293 -33.154  1.00  2.30           C  
ATOM    671  CG  GLN A  43     -19.580  -3.669 -33.149  1.00  2.30           C  
ATOM    672  CD  GLN A  43     -20.021  -4.326 -34.448  1.00  2.30           C  
ATOM    673  OE1 GLN A  43     -19.825  -5.533 -34.635  1.00  2.30           O  
ATOM    674  NE2 GLN A  43     -20.592  -3.536 -35.373  1.00  2.30           N  
ATOM    675  H   GLN A  43     -18.802  -1.626 -30.452  1.00  2.30           H  
ATOM    676  HA  GLN A  43     -17.538  -3.466 -31.060  1.00  2.30           H  
ATOM    677 1HB  GLN A  43     -17.886  -2.637 -33.996  1.00  2.30           H  
ATOM    678 2HB  GLN A  43     -17.543  -4.214 -33.354  1.00  2.30           H  
ATOM    679 1HG  GLN A  43     -19.766  -4.365 -32.334  1.00  2.30           H  
ATOM    680 2HG  GLN A  43     -20.182  -2.775 -33.020  1.00  2.30           H  
ATOM    681 1HE2 GLN A  43     -20.882  -3.924 -36.244  1.00  2.30           H  
ATOM    682 2HE2 GLN A  43     -20.706  -2.523 -35.225  1.00  2.30           H  
ATOM    683  N   VAL A  44     -15.790  -0.995 -31.636  1.00  2.51           N  
ATOM    684  CA  VAL A  44     -14.487  -0.351 -31.751  1.00  2.51           C  
ATOM    685  C   VAL A  44     -14.068   0.225 -30.409  1.00  2.51           C  
ATOM    686  O   VAL A  44     -14.846   0.918 -29.750  1.00  2.51           O  
ATOM    687  CB  VAL A  44     -14.524   0.801 -32.794  1.00  2.51           C  
ATOM    688  CG1 VAL A  44     -13.161   1.485 -32.876  1.00  2.51           C  
ATOM    689  CG2 VAL A  44     -14.927   0.267 -34.155  1.00  2.51           C  
ATOM    690  H   VAL A  44     -16.530  -0.460 -31.211  1.00  2.51           H  
ATOM    691  HA  VAL A  44     -13.754  -1.094 -32.064  1.00  2.51           H  
ATOM    692  HB  VAL A  44     -15.248   1.545 -32.477  1.00  2.51           H  
ATOM    693 1HG1 VAL A  44     -13.214   2.295 -33.604  1.00  2.51           H  
ATOM    694 2HG1 VAL A  44     -12.890   1.891 -31.911  1.00  2.51           H  
ATOM    695 3HG1 VAL A  44     -12.414   0.760 -33.192  1.00  2.51           H  
ATOM    696 1HG2 VAL A  44     -14.963   1.090 -34.869  1.00  2.51           H  
ATOM    697 2HG2 VAL A  44     -14.206  -0.475 -34.486  1.00  2.51           H  
ATOM    698 3HG2 VAL A  44     -15.913  -0.187 -34.096  1.00  2.51           H  
ATOM    699  N   GLU A  45     -12.823   0.007 -30.002  1.00  2.58           N  
ATOM    700  CA  GLU A  45     -12.376   0.566 -28.727  1.00  2.58           C  
ATOM    701  C   GLU A  45     -12.007   2.039 -28.888  1.00  2.58           C  
ATOM    702  O   GLU A  45     -10.858   2.443 -28.736  1.00  2.58           O  
ATOM    703  CB  GLU A  45     -11.172  -0.211 -28.195  1.00  2.58           C  
ATOM    704  CG  GLU A  45     -11.461  -1.673 -27.875  1.00  2.58           C  
ATOM    705  CD  GLU A  45     -10.259  -2.411 -27.324  1.00  2.58           C  
ATOM    706  OE1 GLU A  45      -9.191  -1.844 -27.303  1.00  2.58           O  
ATOM    707  OE2 GLU A  45     -10.414  -3.542 -26.924  1.00  2.58           O  
ATOM    708  H   GLU A  45     -12.199  -0.557 -30.561  1.00  2.58           H  
ATOM    709  HA  GLU A  45     -13.191   0.491 -28.006  1.00  2.58           H  
ATOM    710 1HB  GLU A  45     -10.367  -0.178 -28.929  1.00  2.58           H  
ATOM    711 2HB  GLU A  45     -10.807   0.267 -27.286  1.00  2.58           H  
ATOM    712 1HG  GLU A  45     -12.267  -1.718 -27.143  1.00  2.58           H  
ATOM    713 2HG  GLU A  45     -11.804  -2.169 -28.782  1.00  2.58           H  
ATOM    714  N   LEU A  46     -13.024   2.860 -29.114  1.00  2.48           N  
ATOM    715  CA  LEU A  46     -12.859   4.285 -29.395  1.00  2.48           C  
ATOM    716  C   LEU A  46     -12.211   4.984 -28.210  1.00  2.48           C  
ATOM    717  O   LEU A  46     -11.447   5.932 -28.357  1.00  2.48           O  
ATOM    718  CB  LEU A  46     -14.222   4.928 -29.607  1.00  2.48           C  
ATOM    719  CG  LEU A  46     -15.036   4.469 -30.783  1.00  2.48           C  
ATOM    720  CD1 LEU A  46     -16.354   5.127 -30.705  1.00  2.48           C  
ATOM    721  CD2 LEU A  46     -14.377   4.815 -32.050  1.00  2.48           C  
ATOM    722  H   LEU A  46     -13.944   2.426 -29.185  1.00  2.48           H  
ATOM    723  HA  LEU A  46     -12.231   4.409 -30.278  1.00  2.48           H  
ATOM    724 1HB  LEU A  46     -14.821   4.797 -28.708  1.00  2.48           H  
ATOM    725 2HB  LEU A  46     -14.059   5.979 -29.763  1.00  2.48           H  
ATOM    726  HG  LEU A  46     -15.184   3.387 -30.728  1.00  2.48           H  
ATOM    727 1HD1 LEU A  46     -16.937   4.784 -31.530  1.00  2.48           H  
ATOM    728 2HD1 LEU A  46     -16.845   4.857 -29.771  1.00  2.48           H  
ATOM    729 3HD1 LEU A  46     -16.229   6.208 -30.756  1.00  2.48           H  
ATOM    730 1HD2 LEU A  46     -14.996   4.479 -32.886  1.00  2.48           H  
ATOM    731 2HD2 LEU A  46     -14.259   5.886 -32.087  1.00  2.48           H  
ATOM    732 3HD2 LEU A  46     -13.409   4.331 -32.094  1.00  2.48           H  
ATOM    733  N   HIS A  47     -12.508   4.472 -27.028  1.00  2.23           N  
ATOM    734  CA  HIS A  47     -12.066   5.012 -25.756  1.00  2.23           C  
ATOM    735  C   HIS A  47     -10.556   4.927 -25.573  1.00  2.23           C  
ATOM    736  O   HIS A  47      -9.987   5.653 -24.756  1.00  2.23           O  
ATOM    737  CB  HIS A  47     -12.764   4.244 -24.639  1.00  2.23           C  
ATOM    738  CG  HIS A  47     -14.233   4.527 -24.556  1.00  2.23           C  
ATOM    739  ND1 HIS A  47     -15.152   3.996 -25.442  1.00  2.23           N  
ATOM    740  CD2 HIS A  47     -14.937   5.246 -23.671  1.00  2.23           C  
ATOM    741  CE1 HIS A  47     -16.364   4.399 -25.106  1.00  2.23           C  
ATOM    742  NE2 HIS A  47     -16.265   5.156 -24.024  1.00  2.23           N  
ATOM    743  H   HIS A  47     -13.112   3.665 -27.017  1.00  2.23           H  
ATOM    744  HA  HIS A  47     -12.349   6.060 -25.687  1.00  2.23           H  
ATOM    745 1HB  HIS A  47     -12.627   3.173 -24.793  1.00  2.23           H  
ATOM    746 2HB  HIS A  47     -12.309   4.500 -23.681  1.00  2.23           H  
ATOM    747  HD1 HIS A  47     -14.960   3.377 -26.203  1.00  2.23           H  
ATOM    748  HD2 HIS A  47     -14.634   5.808 -22.805  1.00  2.23           H  
ATOM    749  HE1 HIS A  47     -17.233   4.090 -25.688  1.00  2.23           H  
ATOM    750  N   GLY A  48      -9.915   3.998 -26.281  1.00  1.92           N  
ATOM    751  CA  GLY A  48      -8.480   3.817 -26.181  1.00  1.92           C  
ATOM    752  C   GLY A  48      -7.733   4.434 -27.365  1.00  1.92           C  
ATOM    753  O   GLY A  48      -6.536   4.183 -27.531  1.00  1.92           O  
ATOM    754  H   GLY A  48     -10.418   3.432 -26.963  1.00  1.92           H  
ATOM    755 1HA  GLY A  48      -8.120   4.258 -25.252  1.00  1.92           H  
ATOM    756 2HA  GLY A  48      -8.261   2.752 -26.133  1.00  1.92           H  
ATOM    757  N   ARG A  49      -8.425   5.216 -28.211  1.00  1.63           N  
ATOM    758  CA  ARG A  49      -7.775   5.713 -29.420  1.00  1.63           C  
ATOM    759  C   ARG A  49      -7.891   7.238 -29.624  1.00  1.63           C  
ATOM    760  O   ARG A  49      -8.885   7.843 -29.232  1.00  1.63           O  
ATOM    761  CB  ARG A  49      -8.402   5.017 -30.614  1.00  1.63           C  
ATOM    762  CG  ARG A  49      -8.243   3.506 -30.608  1.00  1.63           C  
ATOM    763  CD  ARG A  49      -8.940   2.853 -31.737  1.00  1.63           C  
ATOM    764  NE  ARG A  49      -8.241   3.023 -33.002  1.00  1.63           N  
ATOM    765  CZ  ARG A  49      -8.732   2.640 -34.195  1.00  1.63           C  
ATOM    766  NH1 ARG A  49      -9.921   2.109 -34.305  1.00  1.63           N  
ATOM    767  NH2 ARG A  49      -8.025   2.783 -35.281  1.00  1.63           N  
ATOM    768  H   ARG A  49      -9.409   5.434 -28.050  1.00  1.63           H  
ATOM    769  HA  ARG A  49      -6.746   5.398 -29.374  1.00  1.63           H  
ATOM    770 1HB  ARG A  49      -9.471   5.235 -30.638  1.00  1.63           H  
ATOM    771 2HB  ARG A  49      -7.965   5.399 -31.536  1.00  1.63           H  
ATOM    772 1HG  ARG A  49      -7.180   3.265 -30.682  1.00  1.63           H  
ATOM    773 2HG  ARG A  49      -8.642   3.091 -29.691  1.00  1.63           H  
ATOM    774 1HD  ARG A  49      -9.030   1.785 -31.535  1.00  1.63           H  
ATOM    775 2HD  ARG A  49      -9.938   3.284 -31.836  1.00  1.63           H  
ATOM    776  HE  ARG A  49      -7.299   3.452 -32.992  1.00  1.63           H  
ATOM    777 1HH1 ARG A  49     -10.502   1.977 -33.497  1.00  1.63           H  
ATOM    778 2HH1 ARG A  49     -10.235   1.857 -35.258  1.00  1.63           H  
ATOM    779 1HH2 ARG A  49      -7.100   3.188 -35.244  1.00  1.63           H  
ATOM    780 2HH2 ARG A  49      -8.437   2.485 -36.173  1.00  1.63           H  
ATOM    781  N   PRO A  50      -6.877   7.893 -30.225  1.00  1.38           N  
ATOM    782  CA  PRO A  50      -6.901   9.274 -30.675  1.00  1.38           C  
ATOM    783  C   PRO A  50      -7.994   9.490 -31.709  1.00  1.38           C  
ATOM    784  O   PRO A  50      -8.269   8.612 -32.534  1.00  1.38           O  
ATOM    785  CB  PRO A  50      -5.513   9.463 -31.297  1.00  1.38           C  
ATOM    786  CG  PRO A  50      -4.644   8.437 -30.621  1.00  1.38           C  
ATOM    787  CD  PRO A  50      -5.550   7.252 -30.361  1.00  1.38           C  
ATOM    788  HA  PRO A  50      -7.043   9.938 -29.809  1.00  1.38           H  
ATOM    789 1HB  PRO A  50      -5.567   9.318 -32.387  1.00  1.38           H  
ATOM    790 2HB  PRO A  50      -5.164  10.493 -31.126  1.00  1.38           H  
ATOM    791 1HG  PRO A  50      -3.797   8.169 -31.278  1.00  1.38           H  
ATOM    792 2HG  PRO A  50      -4.213   8.854 -29.699  1.00  1.38           H  
ATOM    793 1HD  PRO A  50      -5.537   6.540 -31.193  1.00  1.38           H  
ATOM    794 2HD  PRO A  50      -5.207   6.811 -29.414  1.00  1.38           H  
ATOM    795  N   ALA A  51      -8.536  10.705 -31.740  1.00  1.18           N  
ATOM    796  CA  ALA A  51      -9.578  11.061 -32.700  1.00  1.18           C  
ATOM    797  C   ALA A  51      -9.124  10.821 -34.130  1.00  1.18           C  
ATOM    798  O   ALA A  51      -9.916  10.435 -34.985  1.00  1.18           O  
ATOM    799  CB  ALA A  51      -9.953  12.513 -32.527  1.00  1.18           C  
ATOM    800  H   ALA A  51      -8.253  11.387 -31.050  1.00  1.18           H  
ATOM    801  HA  ALA A  51     -10.448  10.438 -32.509  1.00  1.18           H  
ATOM    802 1HB  ALA A  51     -10.736  12.770 -33.226  1.00  1.18           H  
ATOM    803 2HB  ALA A  51     -10.307  12.685 -31.509  1.00  1.18           H  
ATOM    804 3HB  ALA A  51      -9.085  13.139 -32.720  1.00  1.18           H  
ATOM    805  N   ALA A  52      -7.839  11.033 -34.396  1.00  1.03           N  
ATOM    806  CA  ALA A  52      -7.297  10.818 -35.731  1.00  1.03           C  
ATOM    807  C   ALA A  52      -7.441   9.382 -36.201  1.00  1.03           C  
ATOM    808  O   ALA A  52      -7.650   9.140 -37.391  1.00  1.03           O  
ATOM    809  CB  ALA A  52      -5.839  11.220 -35.761  1.00  1.03           C  
ATOM    810  H   ALA A  52      -7.230  11.345 -33.655  1.00  1.03           H  
ATOM    811  HA  ALA A  52      -7.854  11.419 -36.423  1.00  1.03           H  
ATOM    812 1HB  ALA A  52      -5.448  11.087 -36.769  1.00  1.03           H  
ATOM    813 2HB  ALA A  52      -5.745  12.265 -35.468  1.00  1.03           H  
ATOM    814 3HB  ALA A  52      -5.278  10.593 -35.068  1.00  1.03           H  
ATOM    815  N   GLU A  53      -7.323   8.416 -35.290  1.00  0.94           N  
ATOM    816  CA  GLU A  53      -7.397   7.030 -35.712  1.00  0.94           C  
ATOM    817  C   GLU A  53      -8.856   6.673 -35.913  1.00  0.94           C  
ATOM    818  O   GLU A  53      -9.221   5.937 -36.831  1.00  0.94           O  
ATOM    819  CB  GLU A  53      -6.773   6.098 -34.679  1.00  0.94           C  
ATOM    820  CG  GLU A  53      -5.289   6.251 -34.454  1.00  0.94           C  
ATOM    821  CD  GLU A  53      -4.745   5.215 -33.480  1.00  0.94           C  
ATOM    822  OE1 GLU A  53      -5.502   4.362 -33.041  1.00  0.94           O  
ATOM    823  OE2 GLU A  53      -3.581   5.279 -33.172  1.00  0.94           O  
ATOM    824  H   GLU A  53      -7.230   8.636 -34.303  1.00  0.94           H  
ATOM    825  HA  GLU A  53      -6.874   6.916 -36.660  1.00  0.94           H  
ATOM    826 1HB  GLU A  53      -7.274   6.237 -33.719  1.00  0.94           H  
ATOM    827 2HB  GLU A  53      -6.930   5.098 -34.982  1.00  0.94           H  
ATOM    828 1HG  GLU A  53      -4.771   6.155 -35.406  1.00  0.94           H  
ATOM    829 2HG  GLU A  53      -5.098   7.250 -34.060  1.00  0.94           H  
ATOM    830  N   ILE A  54      -9.704   7.258 -35.076  1.00  0.90           N  
ATOM    831  CA  ILE A  54     -11.125   6.995 -35.166  1.00  0.90           C  
ATOM    832  C   ILE A  54     -11.647   7.519 -36.501  1.00  0.90           C  
ATOM    833  O   ILE A  54     -12.284   6.786 -37.267  1.00  0.90           O  
ATOM    834  CB  ILE A  54     -11.839   7.660 -33.975  1.00  0.90           C  
ATOM    835  CG1 ILE A  54     -11.393   6.940 -32.681  1.00  0.90           C  
ATOM    836  CG2 ILE A  54     -13.363   7.684 -34.168  1.00  0.90           C  
ATOM    837  CD1 ILE A  54     -11.781   7.649 -31.411  1.00  0.90           C  
ATOM    838  H   ILE A  54      -9.337   7.866 -34.339  1.00  0.90           H  
ATOM    839  HA  ILE A  54     -11.289   5.918 -35.124  1.00  0.90           H  
ATOM    840  HB  ILE A  54     -11.493   8.684 -33.890  1.00  0.90           H  
ATOM    841 1HG1 ILE A  54     -11.809   5.947 -32.673  1.00  0.90           H  
ATOM    842 2HG1 ILE A  54     -10.302   6.855 -32.693  1.00  0.90           H  
ATOM    843 1HG2 ILE A  54     -13.833   8.175 -33.314  1.00  0.90           H  
ATOM    844 2HG2 ILE A  54     -13.602   8.235 -35.076  1.00  0.90           H  
ATOM    845 3HG2 ILE A  54     -13.736   6.668 -34.257  1.00  0.90           H  
ATOM    846 1HD1 ILE A  54     -11.417   7.083 -30.559  1.00  0.90           H  
ATOM    847 2HD1 ILE A  54     -11.338   8.635 -31.392  1.00  0.90           H  
ATOM    848 3HD1 ILE A  54     -12.859   7.735 -31.355  1.00  0.90           H  
ATOM    849  N   ALA A  55     -11.304   8.770 -36.808  1.00  0.88           N  
ATOM    850  CA  ALA A  55     -11.701   9.379 -38.060  1.00  0.88           C  
ATOM    851  C   ALA A  55     -11.114   8.618 -39.245  1.00  0.88           C  
ATOM    852  O   ALA A  55     -11.799   8.410 -40.245  1.00  0.88           O  
ATOM    853  CB  ALA A  55     -11.260  10.828 -38.079  1.00  0.88           C  
ATOM    854  H   ALA A  55     -10.765   9.317 -36.142  1.00  0.88           H  
ATOM    855  HA  ALA A  55     -12.779   9.332 -38.136  1.00  0.88           H  
ATOM    856 1HB  ALA A  55     -11.571  11.297 -39.011  1.00  0.88           H  
ATOM    857 2HB  ALA A  55     -11.709  11.358 -37.236  1.00  0.88           H  
ATOM    858 3HB  ALA A  55     -10.177  10.869 -37.989  1.00  0.88           H  
ATOM    859  N   ALA A  56      -9.862   8.152 -39.139  1.00  0.88           N  
ATOM    860  CA  ALA A  56      -9.251   7.405 -40.233  1.00  0.88           C  
ATOM    861  C   ALA A  56     -10.006   6.123 -40.563  1.00  0.88           C  
ATOM    862  O   ALA A  56     -10.163   5.776 -41.733  1.00  0.88           O  
ATOM    863  CB  ALA A  56      -7.815   7.074 -39.900  1.00  0.88           C  
ATOM    864  H   ALA A  56      -9.295   8.345 -38.313  1.00  0.88           H  
ATOM    865  HA  ALA A  56      -9.277   8.028 -41.113  1.00  0.88           H  
ATOM    866 1HB  ALA A  56      -7.359   6.549 -40.735  1.00  0.88           H  
ATOM    867 2HB  ALA A  56      -7.267   7.995 -39.702  1.00  0.88           H  
ATOM    868 3HB  ALA A  56      -7.792   6.440 -39.015  1.00  0.88           H  
ATOM    869  N   ASP A  57     -10.489   5.419 -39.538  1.00  0.89           N  
ATOM    870  CA  ASP A  57     -11.244   4.192 -39.772  1.00  0.89           C  
ATOM    871  C   ASP A  57     -12.663   4.413 -40.285  1.00  0.89           C  
ATOM    872  O   ASP A  57     -13.200   3.573 -41.012  1.00  0.89           O  
ATOM    873  CB  ASP A  57     -11.295   3.319 -38.523  1.00  0.89           C  
ATOM    874  CG  ASP A  57      -9.962   2.666 -38.226  1.00  0.89           C  
ATOM    875  OD1 ASP A  57      -9.096   2.714 -39.064  1.00  0.89           O  
ATOM    876  OD2 ASP A  57      -9.818   2.072 -37.175  1.00  0.89           O  
ATOM    877  H   ASP A  57     -10.307   5.731 -38.582  1.00  0.89           H  
ATOM    878  HA  ASP A  57     -10.712   3.625 -40.535  1.00  0.89           H  
ATOM    879 1HB  ASP A  57     -11.575   3.949 -37.669  1.00  0.89           H  
ATOM    880 2HB  ASP A  57     -12.060   2.556 -38.637  1.00  0.89           H  
ATOM    881  N   LEU A  58     -13.285   5.514 -39.882  1.00  0.89           N  
ATOM    882  CA  LEU A  58     -14.670   5.764 -40.252  1.00  0.89           C  
ATOM    883  C   LEU A  58     -14.873   6.587 -41.535  1.00  0.89           C  
ATOM    884  O   LEU A  58     -15.843   6.359 -42.261  1.00  0.89           O  
ATOM    885  CB  LEU A  58     -15.347   6.439 -39.063  1.00  0.89           C  
ATOM    886  CG  LEU A  58     -15.361   5.567 -37.793  1.00  0.89           C  
ATOM    887  CD1 LEU A  58     -15.924   6.321 -36.638  1.00  0.89           C  
ATOM    888  CD2 LEU A  58     -16.170   4.356 -38.060  1.00  0.89           C  
ATOM    889  H   LEU A  58     -12.800   6.166 -39.262  1.00  0.89           H  
ATOM    890  HA  LEU A  58     -15.147   4.799 -40.404  1.00  0.89           H  
ATOM    891 1HB  LEU A  58     -14.794   7.341 -38.835  1.00  0.89           H  
ATOM    892 2HB  LEU A  58     -16.364   6.703 -39.329  1.00  0.89           H  
ATOM    893  HG  LEU A  58     -14.341   5.278 -37.541  1.00  0.89           H  
ATOM    894 1HD1 LEU A  58     -15.921   5.686 -35.751  1.00  0.89           H  
ATOM    895 2HD1 LEU A  58     -15.316   7.199 -36.457  1.00  0.89           H  
ATOM    896 3HD1 LEU A  58     -16.929   6.614 -36.860  1.00  0.89           H  
ATOM    897 1HD2 LEU A  58     -16.175   3.730 -37.175  1.00  0.89           H  
ATOM    898 2HD2 LEU A  58     -17.175   4.659 -38.301  1.00  0.89           H  
ATOM    899 3HD2 LEU A  58     -15.740   3.803 -38.896  1.00  0.89           H  
ATOM    900  N   LEU A  59     -13.977   7.527 -41.823  1.00  0.89           N  
ATOM    901  CA  LEU A  59     -14.142   8.409 -42.972  1.00  0.89           C  
ATOM    902  C   LEU A  59     -13.178   8.135 -44.126  1.00  0.89           C  
ATOM    903  O   LEU A  59     -12.120   7.547 -43.924  1.00  0.89           O  
ATOM    904  CB  LEU A  59     -13.924   9.847 -42.562  1.00  0.89           C  
ATOM    905  CG  LEU A  59     -14.750  10.338 -41.497  1.00  0.89           C  
ATOM    906  CD1 LEU A  59     -14.397  11.707 -41.327  1.00  0.89           C  
ATOM    907  CD2 LEU A  59     -16.169  10.159 -41.808  1.00  0.89           C  
ATOM    908  H   LEU A  59     -13.175   7.675 -41.215  1.00  0.89           H  
ATOM    909  HA  LEU A  59     -15.165   8.298 -43.303  1.00  0.89           H  
ATOM    910 1HB  LEU A  59     -12.890   9.939 -42.226  1.00  0.89           H  
ATOM    911 2HB  LEU A  59     -14.044  10.504 -43.414  1.00  0.89           H  
ATOM    912  HG  LEU A  59     -14.523   9.802 -40.574  1.00  0.89           H  
ATOM    913 1HD1 LEU A  59     -14.987  12.139 -40.545  1.00  0.89           H  
ATOM    914 2HD1 LEU A  59     -13.336  11.757 -41.090  1.00  0.89           H  
ATOM    915 3HD1 LEU A  59     -14.590  12.247 -42.252  1.00  0.89           H  
ATOM    916 1HD2 LEU A  59     -16.748  10.542 -40.977  1.00  0.89           H  
ATOM    917 2HD2 LEU A  59     -16.422  10.691 -42.722  1.00  0.89           H  
ATOM    918 3HD2 LEU A  59     -16.368   9.107 -41.935  1.00  0.89           H  
ATOM    919  N   PRO A  60     -13.513   8.543 -45.362  1.00  0.87           N  
ATOM    920  CA  PRO A  60     -12.600   8.562 -46.482  1.00  0.87           C  
ATOM    921  C   PRO A  60     -11.384   9.364 -46.062  1.00  0.87           C  
ATOM    922  O   PRO A  60     -11.528  10.417 -45.435  1.00  0.87           O  
ATOM    923  CB  PRO A  60     -13.414   9.263 -47.572  1.00  0.87           C  
ATOM    924  CG  PRO A  60     -14.857   8.945 -47.219  1.00  0.87           C  
ATOM    925  CD  PRO A  60     -14.902   8.949 -45.702  1.00  0.87           C  
ATOM    926  HA  PRO A  60     -12.327   7.530 -46.761  1.00  0.87           H  
ATOM    927 1HB  PRO A  60     -13.198  10.342 -47.565  1.00  0.87           H  
ATOM    928 2HB  PRO A  60     -13.122   8.884 -48.562  1.00  0.87           H  
ATOM    929 1HG  PRO A  60     -15.530   9.694 -47.666  1.00  0.87           H  
ATOM    930 2HG  PRO A  60     -15.141   7.972 -47.647  1.00  0.87           H  
ATOM    931 1HD  PRO A  60     -15.141   9.950 -45.328  1.00  0.87           H  
ATOM    932 2HD  PRO A  60     -15.633   8.190 -45.388  1.00  0.87           H  
ATOM    933  N   THR A  61     -10.200   8.919 -46.465  1.00  0.85           N  
ATOM    934  CA  THR A  61      -8.945   9.567 -46.079  1.00  0.85           C  
ATOM    935  C   THR A  61      -8.931  11.073 -46.326  1.00  0.85           C  
ATOM    936  O   THR A  61      -8.459  11.847 -45.490  1.00  0.85           O  
ATOM    937  CB  THR A  61      -7.755   8.934 -46.805  1.00  0.85           C  
ATOM    938  OG1 THR A  61      -7.685   7.539 -46.478  1.00  0.85           O  
ATOM    939  CG2 THR A  61      -6.475   9.621 -46.377  1.00  0.85           C  
ATOM    940  H   THR A  61     -10.159   8.066 -47.005  1.00  0.85           H  
ATOM    941  HA  THR A  61      -8.797   9.396 -45.017  1.00  0.85           H  
ATOM    942  HB  THR A  61      -7.880   9.043 -47.882  1.00  0.85           H  
ATOM    943  HG1 THR A  61      -7.708   7.433 -45.520  1.00  0.85           H  
ATOM    944 1HG2 THR A  61      -5.629   9.169 -46.893  1.00  0.85           H  
ATOM    945 2HG2 THR A  61      -6.530  10.681 -46.629  1.00  0.85           H  
ATOM    946 3HG2 THR A  61      -6.345   9.511 -45.301  1.00  0.85           H  
ATOM    947  N   ALA A  62      -9.478  11.492 -47.459  1.00  0.82           N  
ATOM    948  CA  ALA A  62      -9.482  12.889 -47.880  1.00  0.82           C  
ATOM    949  C   ALA A  62     -10.135  13.835 -46.864  1.00  0.82           C  
ATOM    950  O   ALA A  62      -9.836  15.029 -46.860  1.00  0.82           O  
ATOM    951  CB  ALA A  62     -10.213  13.019 -49.204  1.00  0.82           C  
ATOM    952  H   ALA A  62      -9.880  10.799 -48.072  1.00  0.82           H  
ATOM    953  HA  ALA A  62      -8.446  13.200 -48.008  1.00  0.82           H  
ATOM    954 1HB  ALA A  62     -10.182  14.057 -49.535  1.00  0.82           H  
ATOM    955 2HB  ALA A  62      -9.736  12.384 -49.949  1.00  0.82           H  
ATOM    956 3HB  ALA A  62     -11.250  12.712 -49.074  1.00  0.82           H  
ATOM    957  N   ARG A  63     -11.063  13.332 -46.048  1.00  0.80           N  
ATOM    958  CA  ARG A  63     -11.767  14.173 -45.087  1.00  0.80           C  
ATOM    959  C   ARG A  63     -11.302  13.975 -43.652  1.00  0.80           C  
ATOM    960  O   ARG A  63     -11.867  14.574 -42.734  1.00  0.80           O  
ATOM    961  CB  ARG A  63     -13.258  13.901 -45.147  1.00  0.80           C  
ATOM    962  CG  ARG A  63     -13.901  14.200 -46.484  1.00  0.80           C  
ATOM    963  CD  ARG A  63     -13.934  15.671 -46.758  1.00  0.80           C  
ATOM    964  NE  ARG A  63     -14.554  15.969 -48.045  1.00  0.80           N  
ATOM    965  CZ  ARG A  63     -14.745  17.211 -48.548  1.00  0.80           C  
ATOM    966  NH1 ARG A  63     -14.377  18.282 -47.870  1.00  0.80           N  
ATOM    967  NH2 ARG A  63     -15.312  17.352 -49.737  1.00  0.80           N  
ATOM    968  H   ARG A  63     -11.260  12.332 -46.052  1.00  0.80           H  
ATOM    969  HA  ARG A  63     -11.599  15.217 -45.357  1.00  0.80           H  
ATOM    970 1HB  ARG A  63     -13.437  12.846 -44.920  1.00  0.80           H  
ATOM    971 2HB  ARG A  63     -13.767  14.494 -44.387  1.00  0.80           H  
ATOM    972 1HG  ARG A  63     -13.334  13.713 -47.278  1.00  0.80           H  
ATOM    973 2HG  ARG A  63     -14.924  13.824 -46.487  1.00  0.80           H  
ATOM    974 1HD  ARG A  63     -14.500  16.182 -45.978  1.00  0.80           H  
ATOM    975 2HD  ARG A  63     -12.913  16.064 -46.772  1.00  0.80           H  
ATOM    976  HE  ARG A  63     -14.857  15.187 -48.607  1.00  0.80           H  
ATOM    977 1HH1 ARG A  63     -13.937  18.202 -46.936  1.00  0.80           H  
ATOM    978 2HH1 ARG A  63     -14.523  19.200 -48.256  1.00  0.80           H  
ATOM    979 1HH2 ARG A  63     -15.597  16.536 -50.261  1.00  0.80           H  
ATOM    980 2HH2 ARG A  63     -15.459  18.274 -50.120  1.00  0.80           H  
ATOM    981  N   VAL A  64     -10.282  13.149 -43.437  1.00  0.78           N  
ATOM    982  CA  VAL A  64      -9.877  12.853 -42.070  1.00  0.78           C  
ATOM    983  C   VAL A  64      -9.318  14.053 -41.328  1.00  0.78           C  
ATOM    984  O   VAL A  64      -9.703  14.305 -40.194  1.00  0.78           O  
ATOM    985  CB  VAL A  64      -8.868  11.706 -42.058  1.00  0.78           C  
ATOM    986  CG1 VAL A  64      -8.279  11.512 -40.650  1.00  0.78           C  
ATOM    987  CG2 VAL A  64      -9.590  10.456 -42.489  1.00  0.78           C  
ATOM    988  H   VAL A  64      -9.792  12.705 -44.217  1.00  0.78           H  
ATOM    989  HA  VAL A  64     -10.760  12.505 -41.535  1.00  0.78           H  
ATOM    990  HB  VAL A  64      -8.058  11.929 -42.755  1.00  0.78           H  
ATOM    991 1HG1 VAL A  64      -7.572  10.683 -40.660  1.00  0.78           H  
ATOM    992 2HG1 VAL A  64      -7.767  12.421 -40.337  1.00  0.78           H  
ATOM    993 3HG1 VAL A  64      -9.075  11.292 -39.958  1.00  0.78           H  
ATOM    994 1HG2 VAL A  64      -8.889   9.638 -42.519  1.00  0.78           H  
ATOM    995 2HG2 VAL A  64     -10.399  10.232 -41.792  1.00  0.78           H  
ATOM    996 3HG2 VAL A  64     -10.006  10.612 -43.470  1.00  0.78           H  
ATOM    997  N   ALA A  65      -8.421  14.821 -41.938  1.00  0.76           N  
ATOM    998  CA  ALA A  65      -7.876  15.961 -41.206  1.00  0.76           C  
ATOM    999  C   ALA A  65      -8.971  16.944 -40.807  1.00  0.76           C  
ATOM   1000  O   ALA A  65      -8.950  17.497 -39.699  1.00  0.76           O  
ATOM   1001  CB  ALA A  65      -6.840  16.678 -42.047  1.00  0.76           C  
ATOM   1002  H   ALA A  65      -8.118  14.610 -42.879  1.00  0.76           H  
ATOM   1003  HA  ALA A  65      -7.408  15.585 -40.296  1.00  0.76           H  
ATOM   1004 1HB  ALA A  65      -6.426  17.510 -41.479  1.00  0.76           H  
ATOM   1005 2HB  ALA A  65      -6.043  15.985 -42.310  1.00  0.76           H  
ATOM   1006 3HB  ALA A  65      -7.310  17.056 -42.954  1.00  0.76           H  
ATOM   1007  N   GLU A  66      -9.934  17.156 -41.709  1.00  0.74           N  
ATOM   1008  CA  GLU A  66     -11.015  18.088 -41.434  1.00  0.74           C  
ATOM   1009  C   GLU A  66     -11.875  17.550 -40.314  1.00  0.74           C  
ATOM   1010  O   GLU A  66     -12.289  18.281 -39.411  1.00  0.74           O  
ATOM   1011  CB  GLU A  66     -11.873  18.291 -42.686  1.00  0.74           C  
ATOM   1012  CG  GLU A  66     -11.175  19.035 -43.818  1.00  0.74           C  
ATOM   1013  CD  GLU A  66     -12.026  19.181 -45.074  1.00  0.74           C  
ATOM   1014  OE1 GLU A  66     -13.075  18.571 -45.161  1.00  0.74           O  
ATOM   1015  OE2 GLU A  66     -11.625  19.915 -45.947  1.00  0.74           O  
ATOM   1016  H   GLU A  66      -9.911  16.661 -42.588  1.00  0.74           H  
ATOM   1017  HA  GLU A  66     -10.590  19.042 -41.122  1.00  0.74           H  
ATOM   1018 1HB  GLU A  66     -12.185  17.316 -43.071  1.00  0.74           H  
ATOM   1019 2HB  GLU A  66     -12.775  18.841 -42.423  1.00  0.74           H  
ATOM   1020 1HG  GLU A  66     -10.894  20.026 -43.464  1.00  0.74           H  
ATOM   1021 2HG  GLU A  66     -10.259  18.497 -44.068  1.00  0.74           H  
ATOM   1022  N   ALA A  67     -12.119  16.248 -40.362  1.00  0.74           N  
ATOM   1023  CA  ALA A  67     -12.927  15.585 -39.370  1.00  0.74           C  
ATOM   1024  C   ALA A  67     -12.319  15.658 -37.997  1.00  0.74           C  
ATOM   1025  O   ALA A  67     -13.031  15.884 -37.020  1.00  0.74           O  
ATOM   1026  CB  ALA A  67     -13.102  14.173 -39.774  1.00  0.74           C  
ATOM   1027  H   ALA A  67     -11.761  15.694 -41.138  1.00  0.74           H  
ATOM   1028  HA  ALA A  67     -13.894  16.076 -39.334  1.00  0.74           H  
ATOM   1029 1HB  ALA A  67     -13.711  13.687 -39.086  1.00  0.74           H  
ATOM   1030 2HB  ALA A  67     -13.562  14.180 -40.752  1.00  0.74           H  
ATOM   1031 3HB  ALA A  67     -12.140  13.682 -39.819  1.00  0.74           H  
ATOM   1032  N   VAL A  68     -11.005  15.517 -37.912  1.00  0.73           N  
ATOM   1033  CA  VAL A  68     -10.356  15.593 -36.623  1.00  0.73           C  
ATOM   1034  C   VAL A  68     -10.507  16.991 -36.080  1.00  0.73           C  
ATOM   1035  O   VAL A  68     -10.794  17.171 -34.895  1.00  0.73           O  
ATOM   1036  CB  VAL A  68      -8.892  15.213 -36.719  1.00  0.73           C  
ATOM   1037  CG1 VAL A  68      -8.197  15.476 -35.390  1.00  0.73           C  
ATOM   1038  CG2 VAL A  68      -8.806  13.776 -37.056  1.00  0.73           C  
ATOM   1039  H   VAL A  68     -10.458  15.318 -38.753  1.00  0.73           H  
ATOM   1040  HA  VAL A  68     -10.846  14.895 -35.945  1.00  0.73           H  
ATOM   1041  HB  VAL A  68      -8.408  15.814 -37.495  1.00  0.73           H  
ATOM   1042 1HG1 VAL A  68      -7.147  15.195 -35.468  1.00  0.73           H  
ATOM   1043 2HG1 VAL A  68      -8.273  16.537 -35.143  1.00  0.73           H  
ATOM   1044 3HG1 VAL A  68      -8.675  14.884 -34.611  1.00  0.73           H  
ATOM   1045 1HG2 VAL A  68      -7.758  13.508 -37.138  1.00  0.73           H  
ATOM   1046 2HG2 VAL A  68      -9.292  13.198 -36.269  1.00  0.73           H  
ATOM   1047 3HG2 VAL A  68      -9.299  13.581 -37.990  1.00  0.73           H  
ATOM   1048  N   ALA A  69     -10.311  17.993 -36.946  1.00  0.73           N  
ATOM   1049  CA  ALA A  69     -10.474  19.378 -36.539  1.00  0.73           C  
ATOM   1050  C   ALA A  69     -11.898  19.619 -36.036  1.00  0.73           C  
ATOM   1051  O   ALA A  69     -12.105  20.351 -35.064  1.00  0.73           O  
ATOM   1052  CB  ALA A  69     -10.155  20.304 -37.698  1.00  0.73           C  
ATOM   1053  H   ALA A  69     -10.043  17.787 -37.912  1.00  0.73           H  
ATOM   1054  HA  ALA A  69      -9.784  19.576 -35.718  1.00  0.73           H  
ATOM   1055 1HB  ALA A  69     -10.260  21.338 -37.378  1.00  0.73           H  
ATOM   1056 2HB  ALA A  69      -9.134  20.125 -38.033  1.00  0.73           H  
ATOM   1057 3HB  ALA A  69     -10.840  20.110 -38.517  1.00  0.73           H  
ATOM   1058  N   ARG A  70     -12.883  18.971 -36.670  1.00  0.73           N  
ATOM   1059  CA  ARG A  70     -14.266  19.117 -36.244  1.00  0.73           C  
ATOM   1060  C   ARG A  70     -14.475  18.453 -34.890  1.00  0.73           C  
ATOM   1061  O   ARG A  70     -15.119  19.026 -34.011  1.00  0.73           O  
ATOM   1062  CB  ARG A  70     -15.225  18.516 -37.261  1.00  0.73           C  
ATOM   1063  CG  ARG A  70     -16.700  18.663 -36.908  1.00  0.73           C  
ATOM   1064  CD  ARG A  70     -17.090  20.095 -36.818  1.00  0.73           C  
ATOM   1065  NE  ARG A  70     -18.508  20.264 -36.576  1.00  0.73           N  
ATOM   1066  CZ  ARG A  70     -19.075  21.389 -36.091  1.00  0.73           C  
ATOM   1067  NH1 ARG A  70     -18.327  22.434 -35.790  1.00  0.73           N  
ATOM   1068  NH2 ARG A  70     -20.379  21.439 -35.920  1.00  0.73           N  
ATOM   1069  H   ARG A  70     -12.665  18.408 -37.491  1.00  0.73           H  
ATOM   1070  HA  ARG A  70     -14.488  20.178 -36.151  1.00  0.73           H  
ATOM   1071 1HB  ARG A  70     -15.055  18.966 -38.238  1.00  0.73           H  
ATOM   1072 2HB  ARG A  70     -15.025  17.451 -37.360  1.00  0.73           H  
ATOM   1073 1HG  ARG A  70     -17.315  18.185 -37.673  1.00  0.73           H  
ATOM   1074 2HG  ARG A  70     -16.889  18.190 -35.945  1.00  0.73           H  
ATOM   1075 1HD  ARG A  70     -16.548  20.565 -35.997  1.00  0.73           H  
ATOM   1076 2HD  ARG A  70     -16.842  20.596 -37.752  1.00  0.73           H  
ATOM   1077  HE  ARG A  70     -19.133  19.475 -36.810  1.00  0.73           H  
ATOM   1078 1HH1 ARG A  70     -17.330  22.395 -35.934  1.00  0.73           H  
ATOM   1079 2HH1 ARG A  70     -18.754  23.275 -35.423  1.00  0.73           H  
ATOM   1080 1HH2 ARG A  70     -20.954  20.616 -36.169  1.00  0.73           H  
ATOM   1081 2HH2 ARG A  70     -20.814  22.272 -35.565  1.00  0.73           H  
ATOM   1082  N   ILE A  71     -13.891  17.272 -34.679  1.00  0.72           N  
ATOM   1083  CA  ILE A  71     -14.057  16.611 -33.393  1.00  0.72           C  
ATOM   1084  C   ILE A  71     -13.451  17.486 -32.309  1.00  0.72           C  
ATOM   1085  O   ILE A  71     -14.082  17.728 -31.280  1.00  0.72           O  
ATOM   1086  CB  ILE A  71     -13.384  15.222 -33.345  1.00  0.72           C  
ATOM   1087  CG1 ILE A  71     -14.091  14.247 -34.273  1.00  0.72           C  
ATOM   1088  CG2 ILE A  71     -13.399  14.699 -31.907  1.00  0.72           C  
ATOM   1089  CD1 ILE A  71     -13.336  12.939 -34.533  1.00  0.72           C  
ATOM   1090  H   ILE A  71     -13.362  16.823 -35.428  1.00  0.72           H  
ATOM   1091  HA  ILE A  71     -15.120  16.490 -33.192  1.00  0.72           H  
ATOM   1092  HB  ILE A  71     -12.352  15.310 -33.689  1.00  0.72           H  
ATOM   1093 1HG1 ILE A  71     -15.067  14.007 -33.852  1.00  0.72           H  
ATOM   1094 2HG1 ILE A  71     -14.232  14.742 -35.209  1.00  0.72           H  
ATOM   1095 1HG2 ILE A  71     -12.914  13.728 -31.861  1.00  0.72           H  
ATOM   1096 2HG2 ILE A  71     -12.866  15.397 -31.257  1.00  0.72           H  
ATOM   1097 3HG2 ILE A  71     -14.429  14.602 -31.558  1.00  0.72           H  
ATOM   1098 1HD1 ILE A  71     -13.908  12.314 -35.210  1.00  0.72           H  
ATOM   1099 2HD1 ILE A  71     -12.369  13.161 -34.983  1.00  0.72           H  
ATOM   1100 3HD1 ILE A  71     -13.191  12.409 -33.596  1.00  0.72           H  
ATOM   1101  N   GLU A  72     -12.236  17.995 -32.546  1.00  0.71           N  
ATOM   1102  CA  GLU A  72     -11.598  18.848 -31.556  1.00  0.71           C  
ATOM   1103  C   GLU A  72     -12.444  20.074 -31.249  1.00  0.71           C  
ATOM   1104  O   GLU A  72     -12.657  20.399 -30.082  1.00  0.71           O  
ATOM   1105  CB  GLU A  72     -10.210  19.307 -32.015  1.00  0.71           C  
ATOM   1106  CG  GLU A  72      -9.491  20.200 -30.979  1.00  0.71           C  
ATOM   1107  CD  GLU A  72      -8.111  20.665 -31.397  1.00  0.71           C  
ATOM   1108  OE1 GLU A  72      -7.670  20.350 -32.473  1.00  0.71           O  
ATOM   1109  OE2 GLU A  72      -7.492  21.336 -30.603  1.00  0.71           O  
ATOM   1110  H   GLU A  72     -11.754  17.775 -33.418  1.00  0.71           H  
ATOM   1111  HA  GLU A  72     -11.487  18.274 -30.634  1.00  0.71           H  
ATOM   1112 1HB  GLU A  72      -9.586  18.437 -32.220  1.00  0.71           H  
ATOM   1113 2HB  GLU A  72     -10.305  19.869 -32.947  1.00  0.71           H  
ATOM   1114 1HG  GLU A  72     -10.111  21.080 -30.798  1.00  0.71           H  
ATOM   1115 2HG  GLU A  72      -9.412  19.652 -30.038  1.00  0.71           H  
ATOM   1116  N   GLN A  73     -12.973  20.739 -32.277  1.00  0.69           N  
ATOM   1117  CA  GLN A  73     -13.762  21.934 -32.025  1.00  0.69           C  
ATOM   1118  C   GLN A  73     -15.017  21.591 -31.232  1.00  0.69           C  
ATOM   1119  O   GLN A  73     -15.359  22.287 -30.276  1.00  0.69           O  
ATOM   1120  CB  GLN A  73     -14.138  22.604 -33.348  1.00  0.69           C  
ATOM   1121  CG  GLN A  73     -14.855  23.957 -33.230  1.00  0.69           C  
ATOM   1122  CD  GLN A  73     -13.994  25.066 -32.597  1.00  0.69           C  
ATOM   1123  OE1 GLN A  73     -12.758  25.072 -32.706  1.00  0.69           O  
ATOM   1124  NE2 GLN A  73     -14.654  26.026 -31.955  1.00  0.69           N  
ATOM   1125  H   GLN A  73     -12.786  20.447 -33.237  1.00  0.69           H  
ATOM   1126  HA  GLN A  73     -13.164  22.626 -31.435  1.00  0.69           H  
ATOM   1127 1HB  GLN A  73     -13.236  22.745 -33.946  1.00  0.69           H  
ATOM   1128 2HB  GLN A  73     -14.788  21.929 -33.909  1.00  0.69           H  
ATOM   1129 1HG  GLN A  73     -15.153  24.284 -34.222  1.00  0.69           H  
ATOM   1130 2HG  GLN A  73     -15.742  23.824 -32.603  1.00  0.69           H  
ATOM   1131 1HE2 GLN A  73     -14.166  26.781 -31.533  1.00  0.69           H  
ATOM   1132 2HE2 GLN A  73     -15.681  25.992 -31.897  1.00  0.69           H  
ATOM   1133  N   LEU A  74     -15.665  20.471 -31.557  1.00  0.69           N  
ATOM   1134  CA  LEU A  74     -16.858  20.085 -30.817  1.00  0.69           C  
ATOM   1135  C   LEU A  74     -16.521  19.820 -29.353  1.00  0.69           C  
ATOM   1136  O   LEU A  74     -17.265  20.227 -28.449  1.00  0.69           O  
ATOM   1137  CB  LEU A  74     -17.472  18.811 -31.425  1.00  0.69           C  
ATOM   1138  CG  LEU A  74     -18.145  18.925 -32.800  1.00  0.69           C  
ATOM   1139  CD1 LEU A  74     -18.469  17.511 -33.336  1.00  0.69           C  
ATOM   1140  CD2 LEU A  74     -19.401  19.705 -32.645  1.00  0.69           C  
ATOM   1141  H   LEU A  74     -15.351  19.899 -32.343  1.00  0.69           H  
ATOM   1142  HA  LEU A  74     -17.578  20.900 -30.870  1.00  0.69           H  
ATOM   1143 1HB  LEU A  74     -16.682  18.065 -31.512  1.00  0.69           H  
ATOM   1144 2HB  LEU A  74     -18.219  18.432 -30.737  1.00  0.69           H  
ATOM   1145  HG  LEU A  74     -17.488  19.425 -33.502  1.00  0.69           H  
ATOM   1146 1HD1 LEU A  74     -18.959  17.592 -34.311  1.00  0.69           H  
ATOM   1147 2HD1 LEU A  74     -17.544  16.946 -33.443  1.00  0.69           H  
ATOM   1148 3HD1 LEU A  74     -19.129  16.992 -32.641  1.00  0.69           H  
ATOM   1149 1HD2 LEU A  74     -19.900  19.784 -33.607  1.00  0.69           H  
ATOM   1150 2HD2 LEU A  74     -20.040  19.182 -31.946  1.00  0.69           H  
ATOM   1151 3HD2 LEU A  74     -19.172  20.702 -32.264  1.00  0.69           H  
ATOM   1152  N   GLU A  75     -15.384  19.162 -29.103  1.00  0.69           N  
ATOM   1153  CA  GLU A  75     -15.018  18.876 -27.729  1.00  0.69           C  
ATOM   1154  C   GLU A  75     -14.677  20.163 -26.993  1.00  0.69           C  
ATOM   1155  O   GLU A  75     -15.173  20.400 -25.896  1.00  0.69           O  
ATOM   1156  CB  GLU A  75     -13.872  17.845 -27.685  1.00  0.69           C  
ATOM   1157  CG  GLU A  75     -14.318  16.415 -28.161  1.00  0.69           C  
ATOM   1158  CD  GLU A  75     -13.241  15.350 -28.192  1.00  0.69           C  
ATOM   1159  OE1 GLU A  75     -12.118  15.637 -27.893  1.00  0.69           O  
ATOM   1160  OE2 GLU A  75     -13.561  14.233 -28.525  1.00  0.69           O  
ATOM   1161  H   GLU A  75     -14.799  18.835 -29.872  1.00  0.69           H  
ATOM   1162  HA  GLU A  75     -15.872  18.438 -27.223  1.00  0.69           H  
ATOM   1163 1HB  GLU A  75     -13.051  18.182 -28.322  1.00  0.69           H  
ATOM   1164 2HB  GLU A  75     -13.497  17.759 -26.673  1.00  0.69           H  
ATOM   1165 1HG  GLU A  75     -15.102  16.071 -27.488  1.00  0.69           H  
ATOM   1166 2HG  GLU A  75     -14.755  16.502 -29.152  1.00  0.69           H  
ATOM   1167  N   VAL A  76     -13.948  21.074 -27.625  1.00  0.72           N  
ATOM   1168  CA  VAL A  76     -13.593  22.306 -26.932  1.00  0.72           C  
ATOM   1169  C   VAL A  76     -14.830  23.125 -26.578  1.00  0.72           C  
ATOM   1170  O   VAL A  76     -14.921  23.660 -25.471  1.00  0.72           O  
ATOM   1171  CB  VAL A  76     -12.621  23.157 -27.770  1.00  0.72           C  
ATOM   1172  CG1 VAL A  76     -12.442  24.512 -27.124  1.00  0.72           C  
ATOM   1173  CG2 VAL A  76     -11.257  22.450 -27.864  1.00  0.72           C  
ATOM   1174  H   VAL A  76     -13.588  20.883 -28.560  1.00  0.72           H  
ATOM   1175  HA  VAL A  76     -13.085  22.037 -26.005  1.00  0.72           H  
ATOM   1176  HB  VAL A  76     -13.041  23.296 -28.772  1.00  0.72           H  
ATOM   1177 1HG1 VAL A  76     -11.772  25.105 -27.720  1.00  0.72           H  
ATOM   1178 2HG1 VAL A  76     -13.410  25.011 -27.062  1.00  0.72           H  
ATOM   1179 3HG1 VAL A  76     -12.029  24.386 -26.123  1.00  0.72           H  
ATOM   1180 1HG2 VAL A  76     -10.580  23.045 -28.464  1.00  0.72           H  
ATOM   1181 2HG2 VAL A  76     -10.850  22.329 -26.871  1.00  0.72           H  
ATOM   1182 3HG2 VAL A  76     -11.375  21.476 -28.324  1.00  0.72           H  
ATOM   1183  N   GLU A  77     -15.774  23.245 -27.519  1.00  0.77           N  
ATOM   1184  CA  GLU A  77     -16.997  24.004 -27.274  1.00  0.77           C  
ATOM   1185  C   GLU A  77     -17.879  23.387 -26.189  1.00  0.77           C  
ATOM   1186  O   GLU A  77     -18.491  24.111 -25.403  1.00  0.77           O  
ATOM   1187  CB  GLU A  77     -17.828  24.139 -28.556  1.00  0.77           C  
ATOM   1188  CG  GLU A  77     -17.214  25.031 -29.623  1.00  0.77           C  
ATOM   1189  CD  GLU A  77     -18.051  25.139 -30.883  1.00  0.77           C  
ATOM   1190  OE1 GLU A  77     -19.122  24.573 -30.936  1.00  0.77           O  
ATOM   1191  OE2 GLU A  77     -17.586  25.767 -31.813  1.00  0.77           O  
ATOM   1192  H   GLU A  77     -15.639  22.795 -28.425  1.00  0.77           H  
ATOM   1193  HA  GLU A  77     -16.711  25.002 -26.945  1.00  0.77           H  
ATOM   1194 1HB  GLU A  77     -17.964  23.147 -28.997  1.00  0.77           H  
ATOM   1195 2HB  GLU A  77     -18.814  24.528 -28.312  1.00  0.77           H  
ATOM   1196 1HG  GLU A  77     -17.077  26.028 -29.207  1.00  0.77           H  
ATOM   1197 2HG  GLU A  77     -16.231  24.642 -29.876  1.00  0.77           H  
ATOM   1198  N   ASP A  78     -17.949  22.052 -26.130  1.00  0.85           N  
ATOM   1199  CA  ASP A  78     -18.802  21.392 -25.147  1.00  0.85           C  
ATOM   1200  C   ASP A  78     -18.237  21.491 -23.731  1.00  0.85           C  
ATOM   1201  O   ASP A  78     -18.962  21.812 -22.785  1.00  0.85           O  
ATOM   1202  CB  ASP A  78     -18.979  19.910 -25.503  1.00  0.85           C  
ATOM   1203  CG  ASP A  78     -20.061  19.194 -24.659  1.00  0.85           C  
ATOM   1204  OD1 ASP A  78     -21.217  19.514 -24.809  1.00  0.85           O  
ATOM   1205  OD2 ASP A  78     -19.711  18.341 -23.858  1.00  0.85           O  
ATOM   1206  H   ASP A  78     -17.441  21.481 -26.808  1.00  0.85           H  
ATOM   1207  HA  ASP A  78     -19.777  21.877 -25.161  1.00  0.85           H  
ATOM   1208 1HB  ASP A  78     -19.240  19.822 -26.560  1.00  0.85           H  
ATOM   1209 2HB  ASP A  78     -18.021  19.396 -25.376  1.00  0.85           H  
ATOM   1210  N   VAL A  79     -16.936  21.260 -23.587  1.00  0.94           N  
ATOM   1211  CA  VAL A  79     -16.294  21.209 -22.277  1.00  0.94           C  
ATOM   1212  C   VAL A  79     -16.705  22.207 -21.185  1.00  0.94           C  
ATOM   1213  O   VAL A  79     -17.199  21.752 -20.154  1.00  0.94           O  
ATOM   1214  CB  VAL A  79     -14.777  21.229 -22.458  1.00  0.94           C  
ATOM   1215  CG1 VAL A  79     -14.084  21.463 -21.177  1.00  0.94           C  
ATOM   1216  CG2 VAL A  79     -14.324  19.875 -22.944  1.00  0.94           C  
ATOM   1217  H   VAL A  79     -16.375  21.050 -24.418  1.00  0.94           H  
ATOM   1218  HA  VAL A  79     -16.526  20.218 -21.888  1.00  0.94           H  
ATOM   1219  HB  VAL A  79     -14.502  21.990 -23.186  1.00  0.94           H  
ATOM   1220 1HG1 VAL A  79     -13.046  21.434 -21.391  1.00  0.94           H  
ATOM   1221 2HG1 VAL A  79     -14.334  22.424 -20.761  1.00  0.94           H  
ATOM   1222 3HG1 VAL A  79     -14.337  20.698 -20.464  1.00  0.94           H  
ATOM   1223 1HG2 VAL A  79     -13.261  19.902 -23.087  1.00  0.94           H  
ATOM   1224 2HG2 VAL A  79     -14.571  19.122 -22.233  1.00  0.94           H  
ATOM   1225 3HG2 VAL A  79     -14.793  19.625 -23.845  1.00  0.94           H  
ATOM   1226  N   PRO A  80     -16.613  23.539 -21.342  1.00  1.01           N  
ATOM   1227  CA  PRO A  80     -16.897  24.493 -20.278  1.00  1.01           C  
ATOM   1228  C   PRO A  80     -18.333  24.450 -19.747  1.00  1.01           C  
ATOM   1229  O   PRO A  80     -18.599  24.969 -18.661  1.00  1.01           O  
ATOM   1230  CB  PRO A  80     -16.583  25.838 -20.943  1.00  1.01           C  
ATOM   1231  CG  PRO A  80     -16.704  25.579 -22.432  1.00  1.01           C  
ATOM   1232  CD  PRO A  80     -16.219  24.170 -22.622  1.00  1.01           C  
ATOM   1233  HA  PRO A  80     -16.193  24.310 -19.455  1.00  1.01           H  
ATOM   1234 1HB  PRO A  80     -17.289  26.602 -20.586  1.00  1.01           H  
ATOM   1235 2HB  PRO A  80     -15.575  26.170 -20.650  1.00  1.01           H  
ATOM   1236 1HG  PRO A  80     -17.748  25.699 -22.763  1.00  1.01           H  
ATOM   1237 2HG  PRO A  80     -16.108  26.307 -23.000  1.00  1.01           H  
ATOM   1238 1HD  PRO A  80     -16.740  23.773 -23.470  1.00  1.01           H  
ATOM   1239 2HD  PRO A  80     -15.134  24.157 -22.761  1.00  1.01           H  
ATOM   1240  N   GLY A  81     -19.268  23.895 -20.520  1.00  1.04           N  
ATOM   1241  CA  GLY A  81     -20.658  23.815 -20.095  1.00  1.04           C  
ATOM   1242  C   GLY A  81     -21.178  22.392 -20.256  1.00  1.04           C  
ATOM   1243  O   GLY A  81     -22.392  22.172 -20.310  1.00  1.04           O  
ATOM   1244  H   GLY A  81     -19.025  23.447 -21.403  1.00  1.04           H  
ATOM   1245 1HA  GLY A  81     -20.746  24.123 -19.054  1.00  1.04           H  
ATOM   1246 2HA  GLY A  81     -21.260  24.498 -20.690  1.00  1.04           H  
ATOM   1247  N   GLY A  82     -20.258  21.436 -20.367  1.00  1.02           N  
ATOM   1248  CA  GLY A  82     -20.614  20.043 -20.614  1.00  1.02           C  
ATOM   1249  C   GLY A  82     -20.660  19.170 -19.366  1.00  1.02           C  
ATOM   1250  O   GLY A  82     -20.832  19.651 -18.240  1.00  1.02           O  
ATOM   1251  H   GLY A  82     -19.267  21.670 -20.296  1.00  1.02           H  
ATOM   1252 1HA  GLY A  82     -21.579  20.007 -21.119  1.00  1.02           H  
ATOM   1253 2HA  GLY A  82     -19.894  19.625 -21.320  1.00  1.02           H  
ATOM   1254  N   GLY A  83     -20.476  17.867 -19.597  1.00  0.96           N  
ATOM   1255  CA  GLY A  83     -20.530  16.796 -18.589  1.00  0.96           C  
ATOM   1256  C   GLY A  83     -19.164  16.497 -17.971  1.00  0.96           C  
ATOM   1257  O   GLY A  83     -18.947  15.438 -17.389  1.00  0.96           O  
ATOM   1258  H   GLY A  83     -20.320  17.597 -20.561  1.00  0.96           H  
ATOM   1259 1HA  GLY A  83     -21.233  17.072 -17.804  1.00  0.96           H  
ATOM   1260 2HA  GLY A  83     -20.924  15.889 -19.048  1.00  0.96           H  
ATOM   1261  N   VAL A  84     -18.236  17.427 -18.126  1.00  0.87           N  
ATOM   1262  CA  VAL A  84     -16.871  17.258 -17.655  1.00  0.87           C  
ATOM   1263  C   VAL A  84     -16.832  17.457 -16.137  1.00  0.87           C  
ATOM   1264  O   VAL A  84     -17.231  18.514 -15.635  1.00  0.87           O  
ATOM   1265  CB  VAL A  84     -15.998  18.298 -18.384  1.00  0.87           C  
ATOM   1266  CG1 VAL A  84     -14.604  18.253 -17.945  1.00  0.87           C  
ATOM   1267  CG2 VAL A  84     -16.089  18.040 -19.847  1.00  0.87           C  
ATOM   1268  H   VAL A  84     -18.490  18.283 -18.594  1.00  0.87           H  
ATOM   1269  HA  VAL A  84     -16.531  16.257 -17.902  1.00  0.87           H  
ATOM   1270  HB  VAL A  84     -16.379  19.299 -18.159  1.00  0.87           H  
ATOM   1271 1HG1 VAL A  84     -14.018  19.006 -18.471  1.00  0.87           H  
ATOM   1272 2HG1 VAL A  84     -14.557  18.436 -16.878  1.00  0.87           H  
ATOM   1273 3HG1 VAL A  84     -14.226  17.268 -18.178  1.00  0.87           H  
ATOM   1274 1HG2 VAL A  84     -15.511  18.768 -20.340  1.00  0.87           H  
ATOM   1275 2HG2 VAL A  84     -15.706  17.048 -20.072  1.00  0.87           H  
ATOM   1276 3HG2 VAL A  84     -17.129  18.113 -20.172  1.00  0.87           H  
ATOM   1277  N   ARG A  85     -16.389  16.423 -15.406  1.00  0.80           N  
ATOM   1278  CA  ARG A  85     -16.407  16.462 -13.934  1.00  0.80           C  
ATOM   1279  C   ARG A  85     -15.149  15.878 -13.289  1.00  0.80           C  
ATOM   1280  O   ARG A  85     -14.504  15.002 -13.849  1.00  0.80           O  
ATOM   1281  CB  ARG A  85     -17.597  15.666 -13.401  1.00  0.80           C  
ATOM   1282  CG  ARG A  85     -18.998  16.165 -13.800  1.00  0.80           C  
ATOM   1283  CD  ARG A  85     -19.370  17.461 -13.174  1.00  0.80           C  
ATOM   1284  NE  ARG A  85     -20.741  17.816 -13.505  1.00  0.80           N  
ATOM   1285  CZ  ARG A  85     -21.128  18.470 -14.628  1.00  0.80           C  
ATOM   1286  NH1 ARG A  85     -20.245  18.857 -15.525  1.00  0.80           N  
ATOM   1287  NH2 ARG A  85     -22.416  18.714 -14.825  1.00  0.80           N  
ATOM   1288  H   ARG A  85     -16.085  15.584 -15.906  1.00  0.80           H  
ATOM   1289  HA  ARG A  85     -16.503  17.501 -13.621  1.00  0.80           H  
ATOM   1290 1HB  ARG A  85     -17.514  14.636 -13.749  1.00  0.80           H  
ATOM   1291 2HB  ARG A  85     -17.552  15.641 -12.311  1.00  0.80           H  
ATOM   1292 1HG  ARG A  85     -19.059  16.280 -14.878  1.00  0.80           H  
ATOM   1293 2HG  ARG A  85     -19.733  15.426 -13.486  1.00  0.80           H  
ATOM   1294 1HD  ARG A  85     -19.285  17.385 -12.091  1.00  0.80           H  
ATOM   1295 2HD  ARG A  85     -18.714  18.249 -13.538  1.00  0.80           H  
ATOM   1296  HE  ARG A  85     -21.462  17.541 -12.854  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  85     -19.235  18.690 -15.393  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  85     -20.557  19.325 -16.385  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  85     -23.094  18.416 -14.141  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  85     -22.724  19.203 -15.657  1.00  0.80           H  
ATOM   1301  N   LEU A  86     -14.812  16.299 -12.078  1.00  0.75           N  
ATOM   1302  CA  LEU A  86     -13.658  15.678 -11.417  1.00  0.75           C  
ATOM   1303  C   LEU A  86     -13.903  14.283 -10.905  1.00  0.75           C  
ATOM   1304  O   LEU A  86     -14.988  13.972 -10.410  1.00  0.75           O  
ATOM   1305  CB  LEU A  86     -13.175  16.497 -10.225  1.00  0.75           C  
ATOM   1306  CG  LEU A  86     -12.613  17.778 -10.579  1.00  0.75           C  
ATOM   1307  CD1 LEU A  86     -12.196  18.552  -9.346  1.00  0.75           C  
ATOM   1308  CD2 LEU A  86     -11.438  17.504 -11.474  1.00  0.75           C  
ATOM   1309  H   LEU A  86     -15.338  17.028 -11.615  1.00  0.75           H  
ATOM   1310  HA  LEU A  86     -12.847  15.624 -12.140  1.00  0.75           H  
ATOM   1311 1HB  LEU A  86     -14.010  16.663  -9.549  1.00  0.75           H  
ATOM   1312 2HB  LEU A  86     -12.410  15.919  -9.698  1.00  0.75           H  
ATOM   1313  HG  LEU A  86     -13.359  18.357 -11.091  1.00  0.75           H  
ATOM   1314 1HD1 LEU A  86     -11.775  19.516  -9.652  1.00  0.75           H  
ATOM   1315 2HD1 LEU A  86     -13.062  18.722  -8.710  1.00  0.75           H  
ATOM   1316 3HD1 LEU A  86     -11.446  17.982  -8.799  1.00  0.75           H  
ATOM   1317 1HD2 LEU A  86     -11.013  18.416 -11.763  1.00  0.75           H  
ATOM   1318 2HD2 LEU A  86     -10.704  16.909 -10.938  1.00  0.75           H  
ATOM   1319 3HD2 LEU A  86     -11.762  16.961 -12.360  1.00  0.75           H  
ATOM   1320  N   LEU A  87     -12.867  13.454 -10.959  1.00  0.73           N  
ATOM   1321  CA  LEU A  87     -12.987  12.161 -10.318  1.00  0.73           C  
ATOM   1322  C   LEU A  87     -12.885  12.414  -8.812  1.00  0.73           C  
ATOM   1323  O   LEU A  87     -12.079  13.259  -8.398  1.00  0.73           O  
ATOM   1324  CB  LEU A  87     -11.911  11.165 -10.771  1.00  0.73           C  
ATOM   1325  CG  LEU A  87     -12.243  10.399 -12.033  1.00  0.73           C  
ATOM   1326  CD1 LEU A  87     -12.131  11.324 -13.210  1.00  0.73           C  
ATOM   1327  CD2 LEU A  87     -11.334   9.231 -12.160  1.00  0.73           C  
ATOM   1328  H   LEU A  87     -12.004  13.750 -11.426  1.00  0.73           H  
ATOM   1329  HA  LEU A  87     -13.945  11.749 -10.593  1.00  0.73           H  
ATOM   1330 1HB  LEU A  87     -10.978  11.713 -10.957  1.00  0.73           H  
ATOM   1331 2HB  LEU A  87     -11.731  10.448  -9.967  1.00  0.73           H  
ATOM   1332  HG  LEU A  87     -13.272  10.045 -11.980  1.00  0.73           H  
ATOM   1333 1HD1 LEU A  87     -12.378  10.787 -14.123  1.00  0.73           H  
ATOM   1334 2HD1 LEU A  87     -12.812  12.162 -13.078  1.00  0.73           H  
ATOM   1335 3HD1 LEU A  87     -11.112  11.689 -13.274  1.00  0.73           H  
ATOM   1336 1HD2 LEU A  87     -11.580   8.673 -13.062  1.00  0.73           H  
ATOM   1337 2HD2 LEU A  87     -10.312   9.586 -12.219  1.00  0.73           H  
ATOM   1338 3HD2 LEU A  87     -11.446   8.581 -11.294  1.00  0.73           H  
ATOM   1339  N   PRO A  88     -13.641  11.711  -7.964  1.00  0.72           N  
ATOM   1340  CA  PRO A  88     -13.607  11.877  -6.529  1.00  0.72           C  
ATOM   1341  C   PRO A  88     -12.192  11.767  -5.997  1.00  0.72           C  
ATOM   1342  O   PRO A  88     -11.413  10.915  -6.421  1.00  0.72           O  
ATOM   1343  CB  PRO A  88     -14.465  10.702  -6.053  1.00  0.72           C  
ATOM   1344  CG  PRO A  88     -15.433  10.459  -7.183  1.00  0.72           C  
ATOM   1345  CD  PRO A  88     -14.628  10.710  -8.440  1.00  0.72           C  
ATOM   1346  HA  PRO A  88     -14.060  12.842  -6.259  1.00  0.72           H  
ATOM   1347 1HB  PRO A  88     -13.823   9.824  -5.850  1.00  0.72           H  
ATOM   1348 2HB  PRO A  88     -14.962  10.955  -5.108  1.00  0.72           H  
ATOM   1349 1HG  PRO A  88     -15.807   9.420  -7.127  1.00  0.72           H  
ATOM   1350 2HG  PRO A  88     -16.304  11.121  -7.093  1.00  0.72           H  
ATOM   1351 1HD  PRO A  88     -14.132   9.790  -8.791  1.00  0.72           H  
ATOM   1352 2HD  PRO A  88     -15.329  11.132  -9.170  1.00  0.72           H  
ATOM   1353  N   GLY A  89     -11.850  12.677  -5.091  1.00  0.74           N  
ATOM   1354  CA  GLY A  89     -10.540  12.701  -4.452  1.00  0.74           C  
ATOM   1355  C   GLY A  89      -9.448  13.383  -5.272  1.00  0.74           C  
ATOM   1356  O   GLY A  89      -8.349  13.616  -4.765  1.00  0.74           O  
ATOM   1357  H   GLY A  89     -12.535  13.365  -4.808  1.00  0.74           H  
ATOM   1358 1HA  GLY A  89     -10.625  13.197  -3.483  1.00  0.74           H  
ATOM   1359 2HA  GLY A  89     -10.235  11.681  -4.253  1.00  0.74           H  
ATOM   1360  N   THR A  90      -9.750  13.783  -6.508  1.00  0.75           N  
ATOM   1361  CA  THR A  90      -8.714  14.391  -7.330  1.00  0.75           C  
ATOM   1362  C   THR A  90      -8.146  15.655  -6.739  1.00  0.75           C  
ATOM   1363  O   THR A  90      -6.934  15.780  -6.589  1.00  0.75           O  
ATOM   1364  CB  THR A  90      -9.256  14.740  -8.714  1.00  0.75           C  
ATOM   1365  OG1 THR A  90      -9.657  13.560  -9.370  1.00  0.75           O  
ATOM   1366  CG2 THR A  90      -8.231  15.462  -9.525  1.00  0.75           C  
ATOM   1367  H   THR A  90     -10.668  13.596  -6.918  1.00  0.75           H  
ATOM   1368  HA  THR A  90      -7.902  13.671  -7.442  1.00  0.75           H  
ATOM   1369  HB  THR A  90     -10.131  15.381  -8.607  1.00  0.75           H  
ATOM   1370  HG1 THR A  90     -10.472  13.239  -8.936  1.00  0.75           H  
ATOM   1371 1HG2 THR A  90      -8.639  15.699 -10.506  1.00  0.75           H  
ATOM   1372 2HG2 THR A  90      -7.952  16.377  -9.022  1.00  0.75           H  
ATOM   1373 3HG2 THR A  90      -7.371  14.822  -9.626  1.00  0.75           H  
ATOM   1374  N   ARG A  91      -9.015  16.582  -6.354  1.00  0.77           N  
ATOM   1375  CA  ARG A  91      -8.526  17.842  -5.832  1.00  0.77           C  
ATOM   1376  C   ARG A  91      -7.781  17.636  -4.516  1.00  0.77           C  
ATOM   1377  O   ARG A  91      -6.711  18.201  -4.307  1.00  0.77           O  
ATOM   1378  CB  ARG A  91      -9.678  18.816  -5.636  1.00  0.77           C  
ATOM   1379  CG  ARG A  91      -9.272  20.179  -5.109  1.00  0.77           C  
ATOM   1380  CD  ARG A  91      -8.431  20.916  -6.094  1.00  0.77           C  
ATOM   1381  NE  ARG A  91      -7.973  22.187  -5.580  1.00  0.77           N  
ATOM   1382  CZ  ARG A  91      -8.602  23.369  -5.742  1.00  0.77           C  
ATOM   1383  NH1 ARG A  91      -9.727  23.446  -6.432  1.00  0.77           N  
ATOM   1384  NH2 ARG A  91      -8.085  24.461  -5.204  1.00  0.77           N  
ATOM   1385  H   ARG A  91     -10.004  16.419  -6.468  1.00  0.77           H  
ATOM   1386  HA  ARG A  91      -7.834  18.272  -6.557  1.00  0.77           H  
ATOM   1387 1HB  ARG A  91     -10.200  18.963  -6.580  1.00  0.77           H  
ATOM   1388 2HB  ARG A  91     -10.391  18.393  -4.927  1.00  0.77           H  
ATOM   1389 1HG  ARG A  91     -10.158  20.772  -4.896  1.00  0.77           H  
ATOM   1390 2HG  ARG A  91      -8.685  20.057  -4.190  1.00  0.77           H  
ATOM   1391 1HD  ARG A  91      -7.555  20.319  -6.351  1.00  0.77           H  
ATOM   1392 2HD  ARG A  91      -9.019  21.111  -6.982  1.00  0.77           H  
ATOM   1393  HE  ARG A  91      -7.100  22.172  -5.023  1.00  0.77           H  
ATOM   1394 1HH1 ARG A  91     -10.129  22.616  -6.846  1.00  0.77           H  
ATOM   1395 2HH1 ARG A  91     -10.185  24.338  -6.547  1.00  0.77           H  
ATOM   1396 1HH2 ARG A  91      -7.221  24.404  -4.670  1.00  0.77           H  
ATOM   1397 2HH2 ARG A  91      -8.546  25.345  -5.320  1.00  0.77           H  
ATOM   1398  N   ASP A  92      -8.317  16.777  -3.648  1.00  0.78           N  
ATOM   1399  CA  ASP A  92      -7.697  16.549  -2.346  1.00  0.78           C  
ATOM   1400  C   ASP A  92      -6.294  15.967  -2.487  1.00  0.78           C  
ATOM   1401  O   ASP A  92      -5.373  16.336  -1.754  1.00  0.78           O  
ATOM   1402  CB  ASP A  92      -8.535  15.563  -1.532  1.00  0.78           C  
ATOM   1403  CG  ASP A  92      -9.874  16.125  -1.053  1.00  0.78           C  
ATOM   1404  OD1 ASP A  92     -10.067  17.316  -1.101  1.00  0.78           O  
ATOM   1405  OD2 ASP A  92     -10.704  15.339  -0.662  1.00  0.78           O  
ATOM   1406  H   ASP A  92      -9.172  16.299  -3.884  1.00  0.78           H  
ATOM   1407  HA  ASP A  92      -7.630  17.501  -1.820  1.00  0.78           H  
ATOM   1408 1HB  ASP A  92      -8.727  14.676  -2.139  1.00  0.78           H  
ATOM   1409 2HB  ASP A  92      -7.962  15.240  -0.664  1.00  0.78           H  
ATOM   1410  N   PHE A  93      -6.128  15.062  -3.449  1.00  0.79           N  
ATOM   1411  CA  PHE A  93      -4.842  14.435  -3.689  1.00  0.79           C  
ATOM   1412  C   PHE A  93      -3.877  15.485  -4.241  1.00  0.79           C  
ATOM   1413  O   PHE A  93      -2.778  15.680  -3.726  1.00  0.79           O  
ATOM   1414  CB  PHE A  93      -5.014  13.261  -4.673  1.00  0.79           C  
ATOM   1415  CG  PHE A  93      -3.788  12.383  -4.904  1.00  0.79           C  
ATOM   1416  CD1 PHE A  93      -3.433  11.434  -3.953  1.00  0.79           C  
ATOM   1417  CD2 PHE A  93      -3.015  12.471  -6.051  1.00  0.79           C  
ATOM   1418  CE1 PHE A  93      -2.347  10.609  -4.145  1.00  0.79           C  
ATOM   1419  CE2 PHE A  93      -1.928  11.626  -6.220  1.00  0.79           C  
ATOM   1420  CZ  PHE A  93      -1.605  10.711  -5.272  1.00  0.79           C  
ATOM   1421  H   PHE A  93      -6.923  14.775  -4.020  1.00  0.79           H  
ATOM   1422  HA  PHE A  93      -4.450  14.058  -2.744  1.00  0.79           H  
ATOM   1423 1HB  PHE A  93      -5.823  12.620  -4.316  1.00  0.79           H  
ATOM   1424 2HB  PHE A  93      -5.337  13.657  -5.640  1.00  0.79           H  
ATOM   1425  HD1 PHE A  93      -4.035  11.343  -3.049  1.00  0.79           H  
ATOM   1426  HD2 PHE A  93      -3.277  13.205  -6.818  1.00  0.79           H  
ATOM   1427  HE1 PHE A  93      -2.082   9.871  -3.394  1.00  0.79           H  
ATOM   1428  HE2 PHE A  93      -1.325  11.673  -7.104  1.00  0.79           H  
ATOM   1429  HZ  PHE A  93      -0.754  10.063  -5.421  1.00  0.79           H  
ATOM   1430  N   LEU A  94      -4.317  16.223  -5.258  1.00  0.80           N  
ATOM   1431  CA  LEU A  94      -3.461  17.205  -5.908  1.00  0.80           C  
ATOM   1432  C   LEU A  94      -3.032  18.350  -4.989  1.00  0.80           C  
ATOM   1433  O   LEU A  94      -1.891  18.808  -5.048  1.00  0.80           O  
ATOM   1434  CB  LEU A  94      -4.179  17.781  -7.109  1.00  0.80           C  
ATOM   1435  CG  LEU A  94      -4.419  16.828  -8.251  1.00  0.80           C  
ATOM   1436  CD1 LEU A  94      -5.238  17.541  -9.203  1.00  0.80           C  
ATOM   1437  CD2 LEU A  94      -3.126  16.369  -8.835  1.00  0.80           C  
ATOM   1438  H   LEU A  94      -5.259  16.073  -5.625  1.00  0.80           H  
ATOM   1439  HA  LEU A  94      -2.574  16.688  -6.253  1.00  0.80           H  
ATOM   1440 1HB  LEU A  94      -5.153  18.150  -6.779  1.00  0.80           H  
ATOM   1441 2HB  LEU A  94      -3.603  18.624  -7.492  1.00  0.80           H  
ATOM   1442  HG  LEU A  94      -4.964  15.958  -7.917  1.00  0.80           H  
ATOM   1443 1HD1 LEU A  94      -5.455  16.933 -10.041  1.00  0.80           H  
ATOM   1444 2HD1 LEU A  94      -6.155  17.830  -8.712  1.00  0.80           H  
ATOM   1445 3HD1 LEU A  94      -4.708  18.404  -9.512  1.00  0.80           H  
ATOM   1446 1HD2 LEU A  94      -3.319  15.702  -9.676  1.00  0.80           H  
ATOM   1447 2HD2 LEU A  94      -2.567  17.216  -9.167  1.00  0.80           H  
ATOM   1448 3HD2 LEU A  94      -2.562  15.842  -8.075  1.00  0.80           H  
ATOM   1449  N   ASP A  95      -3.922  18.791  -4.097  1.00  0.80           N  
ATOM   1450  CA  ASP A  95      -3.596  19.869  -3.162  1.00  0.80           C  
ATOM   1451  C   ASP A  95      -2.447  19.517  -2.222  1.00  0.80           C  
ATOM   1452  O   ASP A  95      -1.841  20.403  -1.619  1.00  0.80           O  
ATOM   1453  CB  ASP A  95      -4.795  20.290  -2.299  1.00  0.80           C  
ATOM   1454  CG  ASP A  95      -5.863  21.160  -3.002  1.00  0.80           C  
ATOM   1455  OD1 ASP A  95      -5.641  21.633  -4.099  1.00  0.80           O  
ATOM   1456  OD2 ASP A  95      -6.879  21.403  -2.387  1.00  0.80           O  
ATOM   1457  H   ASP A  95      -4.862  18.395  -4.083  1.00  0.80           H  
ATOM   1458  HA  ASP A  95      -3.288  20.734  -3.748  1.00  0.80           H  
ATOM   1459 1HB  ASP A  95      -5.292  19.380  -1.940  1.00  0.80           H  
ATOM   1460 2HB  ASP A  95      -4.433  20.824  -1.423  1.00  0.80           H  
ATOM   1461  N   ALA A  96      -2.182  18.225  -2.038  1.00  0.80           N  
ATOM   1462  CA  ALA A  96      -1.135  17.771  -1.147  1.00  0.80           C  
ATOM   1463  C   ALA A  96       0.241  17.762  -1.816  1.00  0.80           C  
ATOM   1464  O   ALA A  96       1.246  17.446  -1.171  1.00  0.80           O  
ATOM   1465  CB  ALA A  96      -1.469  16.384  -0.660  1.00  0.80           C  
ATOM   1466  H   ALA A  96      -2.681  17.512  -2.571  1.00  0.80           H  
ATOM   1467  HA  ALA A  96      -1.096  18.452  -0.299  1.00  0.80           H  
ATOM   1468 1HB  ALA A  96      -0.704  16.063   0.033  1.00  0.80           H  
ATOM   1469 2HB  ALA A  96      -2.438  16.390  -0.160  1.00  0.80           H  
ATOM   1470 3HB  ALA A  96      -1.506  15.699  -1.506  1.00  0.80           H  
ATOM   1471  N   LEU A  97       0.286  18.082  -3.107  1.00  0.80           N  
ATOM   1472  CA  LEU A  97       1.518  18.020  -3.867  1.00  0.80           C  
ATOM   1473  C   LEU A  97       2.149  19.407  -3.993  1.00  0.80           C  
ATOM   1474  O   LEU A  97       1.429  20.402  -3.954  1.00  0.80           O  
ATOM   1475  CB  LEU A  97       1.181  17.549  -5.266  1.00  0.80           C  
ATOM   1476  CG  LEU A  97       0.420  16.301  -5.327  1.00  0.80           C  
ATOM   1477  CD1 LEU A  97       0.141  15.998  -6.802  1.00  0.80           C  
ATOM   1478  CD2 LEU A  97       1.160  15.222  -4.579  1.00  0.80           C  
ATOM   1479  H   LEU A  97      -0.566  18.359  -3.599  1.00  0.80           H  
ATOM   1480  HA  LEU A  97       2.172  17.312  -3.380  1.00  0.80           H  
ATOM   1481 1HB  LEU A  97       0.588  18.323  -5.757  1.00  0.80           H  
ATOM   1482 2HB  LEU A  97       2.105  17.417  -5.831  1.00  0.80           H  
ATOM   1483  HG  LEU A  97      -0.543  16.447  -4.842  1.00  0.80           H  
ATOM   1484 1HD1 LEU A  97      -0.463  15.102  -6.875  1.00  0.80           H  
ATOM   1485 2HD1 LEU A  97      -0.400  16.836  -7.244  1.00  0.80           H  
ATOM   1486 3HD1 LEU A  97       1.082  15.859  -7.335  1.00  0.80           H  
ATOM   1487 1HD2 LEU A  97       0.574  14.310  -4.606  1.00  0.80           H  
ATOM   1488 2HD2 LEU A  97       2.132  15.060  -5.042  1.00  0.80           H  
ATOM   1489 3HD2 LEU A  97       1.301  15.525  -3.541  1.00  0.80           H  
ATOM   1490  N   PRO A  98       3.481  19.540  -4.112  1.00  0.78           N  
ATOM   1491  CA  PRO A  98       4.125  20.790  -4.454  1.00  0.78           C  
ATOM   1492  C   PRO A  98       3.617  21.189  -5.837  1.00  0.78           C  
ATOM   1493  O   PRO A  98       3.515  20.335  -6.721  1.00  0.78           O  
ATOM   1494  CB  PRO A  98       5.607  20.429  -4.468  1.00  0.78           C  
ATOM   1495  CG  PRO A  98       5.708  19.170  -3.619  1.00  0.78           C  
ATOM   1496  CD  PRO A  98       4.407  18.421  -3.889  1.00  0.78           C  
ATOM   1497  HA  PRO A  98       3.886  21.555  -3.699  1.00  0.78           H  
ATOM   1498 1HB  PRO A  98       5.928  20.291  -5.496  1.00  0.78           H  
ATOM   1499 2HB  PRO A  98       6.198  21.261  -4.063  1.00  0.78           H  
ATOM   1500 1HG  PRO A  98       6.600  18.586  -3.901  1.00  0.78           H  
ATOM   1501 2HG  PRO A  98       5.829  19.444  -2.565  1.00  0.78           H  
ATOM   1502 1HD  PRO A  98       4.480  17.794  -4.786  1.00  0.78           H  
ATOM   1503 2HD  PRO A  98       4.165  17.847  -3.016  1.00  0.78           H  
ATOM   1504  N   ALA A  99       3.413  22.475  -6.084  1.00  0.75           N  
ATOM   1505  CA  ALA A  99       2.926  22.924  -7.396  1.00  0.75           C  
ATOM   1506  C   ALA A  99       3.857  22.543  -8.549  1.00  0.75           C  
ATOM   1507  O   ALA A  99       3.406  22.226  -9.648  1.00  0.75           O  
ATOM   1508  CB  ALA A  99       2.738  24.428  -7.389  1.00  0.75           C  
ATOM   1509  H   ALA A  99       3.538  23.151  -5.343  1.00  0.75           H  
ATOM   1510  HA  ALA A  99       1.963  22.444  -7.572  1.00  0.75           H  
ATOM   1511 1HB  ALA A  99       2.340  24.746  -8.353  1.00  0.75           H  
ATOM   1512 2HB  ALA A  99       2.043  24.704  -6.597  1.00  0.75           H  
ATOM   1513 3HB  ALA A  99       3.700  24.913  -7.218  1.00  0.75           H  
ATOM   1514  N   ASP A 100       5.154  22.525  -8.279  1.00  0.72           N  
ATOM   1515  CA  ASP A 100       6.168  22.282  -9.299  1.00  0.72           C  
ATOM   1516  C   ASP A 100       6.510  20.813  -9.484  1.00  0.72           C  
ATOM   1517  O   ASP A 100       7.417  20.477 -10.243  1.00  0.72           O  
ATOM   1518  CB  ASP A 100       7.442  23.045  -8.936  1.00  0.72           C  
ATOM   1519  CG  ASP A 100       7.281  24.556  -9.043  1.00  0.72           C  
ATOM   1520  OD1 ASP A 100       6.761  25.016 -10.047  1.00  0.72           O  
ATOM   1521  OD2 ASP A 100       7.653  25.244  -8.137  1.00  0.72           O  
ATOM   1522  H   ASP A 100       5.450  22.736  -7.337  1.00  0.72           H  
ATOM   1523  HA  ASP A 100       5.789  22.658 -10.248  1.00  0.72           H  
ATOM   1524 1HB  ASP A 100       7.733  22.793  -7.915  1.00  0.72           H  
ATOM   1525 2HB  ASP A 100       8.254  22.729  -9.595  1.00  0.72           H  
ATOM   1526  N   ARG A 101       5.809  19.936  -8.776  1.00  0.68           N  
ATOM   1527  CA  ARG A 101       6.051  18.505  -8.854  1.00  0.68           C  
ATOM   1528  C   ARG A 101       4.807  17.779  -9.367  1.00  0.68           C  
ATOM   1529  O   ARG A 101       4.516  16.637  -8.986  1.00  0.68           O  
ATOM   1530  CB  ARG A 101       6.507  17.977  -7.517  1.00  0.68           C  
ATOM   1531  CG  ARG A 101       7.807  18.628  -6.980  1.00  0.68           C  
ATOM   1532  CD  ARG A 101       8.998  18.406  -7.888  1.00  0.68           C  
ATOM   1533  NE  ARG A 101      10.210  18.993  -7.351  1.00  0.68           N  
ATOM   1534  CZ  ARG A 101      11.025  18.382  -6.465  1.00  0.68           C  
ATOM   1535  NH1 ARG A 101      10.727  17.184  -6.019  1.00  0.68           N  
ATOM   1536  NH2 ARG A 101      12.126  18.986  -6.048  1.00  0.68           N  
ATOM   1537  H   ARG A 101       5.054  20.250  -8.162  1.00  0.68           H  
ATOM   1538  HA  ARG A 101       6.859  18.327  -9.565  1.00  0.68           H  
ATOM   1539 1HB  ARG A 101       5.725  18.150  -6.788  1.00  0.68           H  
ATOM   1540 2HB  ARG A 101       6.666  16.927  -7.571  1.00  0.68           H  
ATOM   1541 1HG  ARG A 101       7.670  19.698  -6.877  1.00  0.68           H  
ATOM   1542 2HG  ARG A 101       8.042  18.193  -6.010  1.00  0.68           H  
ATOM   1543 1HD  ARG A 101       9.178  17.361  -8.047  1.00  0.68           H  
ATOM   1544 2HD  ARG A 101       8.806  18.869  -8.852  1.00  0.68           H  
ATOM   1545  HE  ARG A 101      10.473  19.912  -7.681  1.00  0.68           H  
ATOM   1546 1HH1 ARG A 101       9.874  16.696  -6.340  1.00  0.68           H  
ATOM   1547 2HH1 ARG A 101      11.353  16.698  -5.367  1.00  0.68           H  
ATOM   1548 1HH2 ARG A 101      12.359  19.907  -6.390  1.00  0.68           H  
ATOM   1549 2HH2 ARG A 101      12.734  18.522  -5.387  1.00  0.68           H  
ATOM   1550  N   TRP A 102       4.038  18.503 -10.174  1.00  0.64           N  
ATOM   1551  CA  TRP A 102       2.813  18.019 -10.796  1.00  0.64           C  
ATOM   1552  C   TRP A 102       2.641  18.450 -12.255  1.00  0.64           C  
ATOM   1553  O   TRP A 102       2.603  19.652 -12.590  1.00  0.64           O  
ATOM   1554  CB  TRP A 102       1.590  18.465  -9.973  1.00  0.64           C  
ATOM   1555  CG  TRP A 102       0.246  18.245 -10.654  1.00  0.64           C  
ATOM   1556  CD1 TRP A 102      -0.112  17.259 -11.494  1.00  0.64           C  
ATOM   1557  CD2 TRP A 102      -0.900  19.110 -10.559  1.00  0.64           C  
ATOM   1558  NE1 TRP A 102      -1.386  17.459 -11.954  1.00  0.64           N  
ATOM   1559  CE2 TRP A 102      -1.875  18.586 -11.403  1.00  0.64           C  
ATOM   1560  CE3 TRP A 102      -1.167  20.280  -9.847  1.00  0.64           C  
ATOM   1561  CZ2 TRP A 102      -3.080  19.192 -11.578  1.00  0.64           C  
ATOM   1562  CZ3 TRP A 102      -2.398  20.889 -10.013  1.00  0.64           C  
ATOM   1563  CH2 TRP A 102      -3.319  20.371 -10.857  1.00  0.64           C  
ATOM   1564  H   TRP A 102       4.346  19.440 -10.392  1.00  0.64           H  
ATOM   1565  HA  TRP A 102       2.839  16.932 -10.777  1.00  0.64           H  
ATOM   1566 1HB  TRP A 102       1.582  17.922  -9.027  1.00  0.64           H  
ATOM   1567 2HB  TRP A 102       1.686  19.528  -9.734  1.00  0.64           H  
ATOM   1568  HD1 TRP A 102       0.529  16.442 -11.780  1.00  0.64           H  
ATOM   1569  HE1 TRP A 102      -1.883  16.872 -12.613  1.00  0.64           H  
ATOM   1570  HE3 TRP A 102      -0.419  20.707  -9.179  1.00  0.64           H  
ATOM   1571  HZ2 TRP A 102      -3.822  18.780 -12.249  1.00  0.64           H  
ATOM   1572  HZ3 TRP A 102      -2.603  21.807  -9.461  1.00  0.64           H  
ATOM   1573  HH2 TRP A 102      -4.260  20.895 -10.967  1.00  0.64           H  
ATOM   1574  N   ALA A 103       2.478  17.422 -13.094  1.00  0.62           N  
ATOM   1575  CA  ALA A 103       2.225  17.591 -14.510  1.00  0.62           C  
ATOM   1576  C   ALA A 103       1.058  16.740 -14.975  1.00  0.62           C  
ATOM   1577  O   ALA A 103       0.794  15.663 -14.432  1.00  0.62           O  
ATOM   1578  CB  ALA A 103       3.427  17.193 -15.352  1.00  0.62           C  
ATOM   1579  H   ALA A 103       2.563  16.477 -12.706  1.00  0.62           H  
ATOM   1580  HA  ALA A 103       1.982  18.631 -14.671  1.00  0.62           H  
ATOM   1581 1HB  ALA A 103       3.189  17.352 -16.404  1.00  0.62           H  
ATOM   1582 2HB  ALA A 103       4.277  17.779 -15.090  1.00  0.62           H  
ATOM   1583 3HB  ALA A 103       3.648  16.147 -15.191  1.00  0.62           H  
ATOM   1584  N   VAL A 104       0.405  17.222 -16.012  1.00  0.61           N  
ATOM   1585  CA  VAL A 104      -0.633  16.470 -16.688  1.00  0.61           C  
ATOM   1586  C   VAL A 104      -0.119  16.111 -18.056  1.00  0.61           C  
ATOM   1587  O   VAL A 104       0.472  16.946 -18.739  1.00  0.61           O  
ATOM   1588  CB  VAL A 104      -1.944  17.255 -16.775  1.00  0.61           C  
ATOM   1589  CG1 VAL A 104      -2.998  16.470 -17.553  1.00  0.61           C  
ATOM   1590  CG2 VAL A 104      -2.423  17.491 -15.388  1.00  0.61           C  
ATOM   1591  H   VAL A 104       0.664  18.151 -16.348  1.00  0.61           H  
ATOM   1592  HA  VAL A 104      -0.826  15.554 -16.134  1.00  0.61           H  
ATOM   1593  HB  VAL A 104      -1.773  18.199 -17.284  1.00  0.61           H  
ATOM   1594 1HG1 VAL A 104      -3.922  17.041 -17.585  1.00  0.61           H  
ATOM   1595 2HG1 VAL A 104      -2.652  16.287 -18.571  1.00  0.61           H  
ATOM   1596 3HG1 VAL A 104      -3.181  15.512 -17.054  1.00  0.61           H  
ATOM   1597 1HG2 VAL A 104      -3.356  18.052 -15.396  1.00  0.61           H  
ATOM   1598 2HG2 VAL A 104      -2.565  16.533 -14.928  1.00  0.61           H  
ATOM   1599 3HG2 VAL A 104      -1.678  18.032 -14.848  1.00  0.61           H  
ATOM   1600  N   VAL A 105      -0.268  14.854 -18.402  1.00  0.61           N  
ATOM   1601  CA  VAL A 105       0.210  14.322 -19.658  1.00  0.61           C  
ATOM   1602  C   VAL A 105      -0.970  13.762 -20.437  1.00  0.61           C  
ATOM   1603  O   VAL A 105      -1.719  12.966 -19.896  1.00  0.61           O  
ATOM   1604  CB  VAL A 105       1.249  13.233 -19.363  1.00  0.61           C  
ATOM   1605  CG1 VAL A 105       1.705  12.668 -20.589  1.00  0.61           C  
ATOM   1606  CG2 VAL A 105       2.412  13.827 -18.598  1.00  0.61           C  
ATOM   1607  H   VAL A 105      -0.765  14.239 -17.761  1.00  0.61           H  
ATOM   1608  HA  VAL A 105       0.676  15.117 -20.231  1.00  0.61           H  
ATOM   1609  HB  VAL A 105       0.785  12.440 -18.778  1.00  0.61           H  
ATOM   1610 1HG1 VAL A 105       2.440  11.895 -20.386  1.00  0.61           H  
ATOM   1611 2HG1 VAL A 105       0.864  12.240 -21.134  1.00  0.61           H  
ATOM   1612 3HG1 VAL A 105       2.157  13.471 -21.173  1.00  0.61           H  
ATOM   1613 1HG2 VAL A 105       3.130  13.046 -18.409  1.00  0.61           H  
ATOM   1614 2HG2 VAL A 105       2.880  14.611 -19.189  1.00  0.61           H  
ATOM   1615 3HG2 VAL A 105       2.066  14.243 -17.654  1.00  0.61           H  
ATOM   1616  N   THR A 106      -1.155  14.160 -21.691  1.00  0.63           N  
ATOM   1617  CA  THR A 106      -2.329  13.667 -22.408  1.00  0.63           C  
ATOM   1618  C   THR A 106      -2.254  13.543 -23.927  1.00  0.63           C  
ATOM   1619  O   THR A 106      -1.447  14.182 -24.594  1.00  0.63           O  
ATOM   1620  CB  THR A 106      -3.521  14.549 -22.062  1.00  0.63           C  
ATOM   1621  OG1 THR A 106      -4.708  14.019 -22.670  1.00  0.63           O  
ATOM   1622  CG2 THR A 106      -3.285  15.950 -22.542  1.00  0.63           C  
ATOM   1623  H   THR A 106      -0.525  14.848 -22.099  1.00  0.63           H  
ATOM   1624  HA  THR A 106      -2.540  12.667 -22.024  1.00  0.63           H  
ATOM   1625  HB  THR A 106      -3.656  14.564 -20.979  1.00  0.63           H  
ATOM   1626  HG1 THR A 106      -4.951  13.193 -22.230  1.00  0.63           H  
ATOM   1627 1HG2 THR A 106      -4.130  16.543 -22.274  1.00  0.63           H  
ATOM   1628 2HG2 THR A 106      -2.388  16.356 -22.070  1.00  0.63           H  
ATOM   1629 3HG2 THR A 106      -3.158  15.954 -23.625  1.00  0.63           H  
ATOM   1630  N   SER A 107      -3.144  12.689 -24.452  1.00  0.65           N  
ATOM   1631  CA  SER A 107      -3.372  12.477 -25.883  1.00  0.65           C  
ATOM   1632  C   SER A 107      -4.312  13.538 -26.479  1.00  0.65           C  
ATOM   1633  O   SER A 107      -4.542  13.575 -27.691  1.00  0.65           O  
ATOM   1634  CB  SER A 107      -3.936  11.093 -26.117  1.00  0.65           C  
ATOM   1635  OG  SER A 107      -5.214  10.972 -25.553  1.00  0.65           O  
ATOM   1636  H   SER A 107      -3.735  12.188 -23.806  1.00  0.65           H  
ATOM   1637  HA  SER A 107      -2.412  12.551 -26.396  1.00  0.65           H  
ATOM   1638 1HB  SER A 107      -3.990  10.902 -27.189  1.00  0.65           H  
ATOM   1639 2HB  SER A 107      -3.271  10.348 -25.683  1.00  0.65           H  
ATOM   1640  HG  SER A 107      -5.728  11.709 -25.903  1.00  0.65           H  
ATOM   1641  N   ALA A 108      -4.889  14.362 -25.614  1.00  0.66           N  
ATOM   1642  CA  ALA A 108      -5.749  15.469 -26.008  1.00  0.66           C  
ATOM   1643  C   ALA A 108      -4.853  16.601 -26.491  1.00  0.66           C  
ATOM   1644  O   ALA A 108      -3.654  16.588 -26.219  1.00  0.66           O  
ATOM   1645  CB  ALA A 108      -6.620  15.918 -24.849  1.00  0.66           C  
ATOM   1646  H   ALA A 108      -4.701  14.240 -24.624  1.00  0.66           H  
ATOM   1647  HA  ALA A 108      -6.380  15.152 -26.838  1.00  0.66           H  
ATOM   1648 1HB  ALA A 108      -7.244  16.752 -25.162  1.00  0.66           H  
ATOM   1649 2HB  ALA A 108      -7.250  15.093 -24.521  1.00  0.66           H  
ATOM   1650 3HB  ALA A 108      -5.987  16.236 -24.026  1.00  0.66           H  
ATOM   1651  N   THR A 109      -5.396  17.565 -27.228  1.00  0.67           N  
ATOM   1652  CA  THR A 109      -4.572  18.701 -27.659  1.00  0.67           C  
ATOM   1653  C   THR A 109      -4.386  19.636 -26.489  1.00  0.67           C  
ATOM   1654  O   THR A 109      -5.096  19.490 -25.490  1.00  0.67           O  
ATOM   1655  CB  THR A 109      -5.235  19.455 -28.813  1.00  0.67           C  
ATOM   1656  OG1 THR A 109      -6.510  20.048 -28.375  1.00  0.67           O  
ATOM   1657  CG2 THR A 109      -5.492  18.473 -29.937  1.00  0.67           C  
ATOM   1658  H   THR A 109      -6.375  17.529 -27.475  1.00  0.67           H  
ATOM   1659  HA  THR A 109      -3.593  18.344 -27.984  1.00  0.67           H  
ATOM   1660  HB  THR A 109      -4.572  20.248 -29.169  1.00  0.67           H  
ATOM   1661  HG1 THR A 109      -6.929  20.483 -29.159  1.00  0.67           H  
ATOM   1662 1HG2 THR A 109      -5.952  18.987 -30.775  1.00  0.67           H  
ATOM   1663 2HG2 THR A 109      -4.538  18.045 -30.255  1.00  0.67           H  
ATOM   1664 3HG2 THR A 109      -6.150  17.681 -29.589  1.00  0.67           H  
ATOM   1665  N   ARG A 110      -3.467  20.608 -26.578  1.00  0.66           N  
ATOM   1666  CA  ARG A 110      -3.307  21.498 -25.432  1.00  0.66           C  
ATOM   1667  C   ARG A 110      -4.559  22.298 -25.190  1.00  0.66           C  
ATOM   1668  O   ARG A 110      -4.997  22.440 -24.054  1.00  0.66           O  
ATOM   1669  CB  ARG A 110      -2.168  22.491 -25.607  1.00  0.66           C  
ATOM   1670  CG  ARG A 110      -0.795  21.893 -25.581  1.00  0.66           C  
ATOM   1671  CD  ARG A 110       0.263  22.897 -25.668  1.00  0.66           C  
ATOM   1672  NE  ARG A 110       0.280  23.705 -24.474  1.00  0.66           N  
ATOM   1673  CZ  ARG A 110       0.927  23.347 -23.348  1.00  0.66           C  
ATOM   1674  NH1 ARG A 110       1.612  22.210 -23.308  1.00  0.66           N  
ATOM   1675  NH2 ARG A 110       0.874  24.133 -22.284  1.00  0.66           N  
ATOM   1676  H   ARG A 110      -2.898  20.732 -27.426  1.00  0.66           H  
ATOM   1677  HA  ARG A 110      -3.106  20.890 -24.550  1.00  0.66           H  
ATOM   1678 1HB  ARG A 110      -2.279  22.999 -26.565  1.00  0.66           H  
ATOM   1679 2HB  ARG A 110      -2.221  23.248 -24.821  1.00  0.66           H  
ATOM   1680 1HG  ARG A 110      -0.652  21.338 -24.655  1.00  0.66           H  
ATOM   1681 2HG  ARG A 110      -0.694  21.238 -26.428  1.00  0.66           H  
ATOM   1682 1HD  ARG A 110       1.234  22.395 -25.763  1.00  0.66           H  
ATOM   1683 2HD  ARG A 110       0.096  23.545 -26.527  1.00  0.66           H  
ATOM   1684  HE  ARG A 110      -0.240  24.577 -24.470  1.00  0.66           H  
ATOM   1685 1HH1 ARG A 110       1.686  21.583 -24.128  1.00  0.66           H  
ATOM   1686 2HH1 ARG A 110       2.098  21.909 -22.458  1.00  0.66           H  
ATOM   1687 1HH2 ARG A 110       0.345  25.000 -22.318  1.00  0.66           H  
ATOM   1688 2HH2 ARG A 110       1.367  23.879 -21.444  1.00  0.66           H  
ATOM   1689  N   ARG A 111      -5.178  22.776 -26.268  1.00  0.66           N  
ATOM   1690  CA  ARG A 111      -6.377  23.592 -26.152  1.00  0.66           C  
ATOM   1691  C   ARG A 111      -7.470  22.839 -25.420  1.00  0.66           C  
ATOM   1692  O   ARG A 111      -8.112  23.375 -24.513  1.00  0.66           O  
ATOM   1693  CB  ARG A 111      -6.880  23.994 -27.529  1.00  0.66           C  
ATOM   1694  CG  ARG A 111      -8.098  24.894 -27.555  1.00  0.66           C  
ATOM   1695  CD  ARG A 111      -8.449  25.259 -28.957  1.00  0.66           C  
ATOM   1696  NE  ARG A 111      -9.609  26.124 -29.026  1.00  0.66           N  
ATOM   1697  CZ  ARG A 111     -10.192  26.530 -30.171  1.00  0.66           C  
ATOM   1698  NH1 ARG A 111      -9.714  26.134 -31.330  1.00  0.66           N  
ATOM   1699  NH2 ARG A 111     -11.239  27.331 -30.132  1.00  0.66           N  
ATOM   1700  H   ARG A 111      -4.788  22.585 -27.183  1.00  0.66           H  
ATOM   1701  HA  ARG A 111      -6.132  24.491 -25.583  1.00  0.66           H  
ATOM   1702 1HB  ARG A 111      -6.084  24.504 -28.067  1.00  0.66           H  
ATOM   1703 2HB  ARG A 111      -7.130  23.093 -28.099  1.00  0.66           H  
ATOM   1704 1HG  ARG A 111      -8.943  24.375 -27.103  1.00  0.66           H  
ATOM   1705 2HG  ARG A 111      -7.893  25.808 -26.998  1.00  0.66           H  
ATOM   1706 1HD  ARG A 111      -7.610  25.778 -29.417  1.00  0.66           H  
ATOM   1707 2HD  ARG A 111      -8.665  24.350 -29.523  1.00  0.66           H  
ATOM   1708  HE  ARG A 111     -10.002  26.453 -28.155  1.00  0.66           H  
ATOM   1709 1HH1 ARG A 111      -8.911  25.520 -31.363  1.00  0.66           H  
ATOM   1710 2HH1 ARG A 111     -10.147  26.445 -32.191  1.00  0.66           H  
ATOM   1711 1HH2 ARG A 111     -11.607  27.640 -29.243  1.00  0.66           H  
ATOM   1712 2HH2 ARG A 111     -11.663  27.638 -30.995  1.00  0.66           H  
ATOM   1713  N   LEU A 112      -7.683  21.585 -25.810  1.00  0.65           N  
ATOM   1714  CA  LEU A 112      -8.724  20.811 -25.169  1.00  0.65           C  
ATOM   1715  C   LEU A 112      -8.364  20.461 -23.736  1.00  0.65           C  
ATOM   1716  O   LEU A 112      -9.209  20.561 -22.840  1.00  0.65           O  
ATOM   1717  CB  LEU A 112      -9.011  19.567 -25.979  1.00  0.65           C  
ATOM   1718  CG  LEU A 112     -10.090  18.693 -25.455  1.00  0.65           C  
ATOM   1719  CD1 LEU A 112     -11.391  19.496 -25.354  1.00  0.65           C  
ATOM   1720  CD2 LEU A 112     -10.236  17.543 -26.407  1.00  0.65           C  
ATOM   1721  H   LEU A 112      -7.132  21.157 -26.563  1.00  0.65           H  
ATOM   1722  HA  LEU A 112      -9.627  21.411 -25.145  1.00  0.65           H  
ATOM   1723 1HB  LEU A 112      -9.283  19.867 -26.992  1.00  0.65           H  
ATOM   1724 2HB  LEU A 112      -8.092  18.979 -26.035  1.00  0.65           H  
ATOM   1725  HG  LEU A 112      -9.830  18.325 -24.464  1.00  0.65           H  
ATOM   1726 1HD1 LEU A 112     -12.184  18.859 -24.989  1.00  0.65           H  
ATOM   1727 2HD1 LEU A 112     -11.256  20.336 -24.672  1.00  0.65           H  
ATOM   1728 3HD1 LEU A 112     -11.653  19.865 -26.338  1.00  0.65           H  
ATOM   1729 1HD2 LEU A 112     -11.008  16.885 -26.075  1.00  0.65           H  
ATOM   1730 2HD2 LEU A 112     -10.495  17.918 -27.399  1.00  0.65           H  
ATOM   1731 3HD2 LEU A 112      -9.301  16.995 -26.465  1.00  0.65           H  
ATOM   1732  N   ALA A 113      -7.123  20.037 -23.497  1.00  0.64           N  
ATOM   1733  CA  ALA A 113      -6.746  19.677 -22.147  1.00  0.64           C  
ATOM   1734  C   ALA A 113      -6.895  20.859 -21.214  1.00  0.64           C  
ATOM   1735  O   ALA A 113      -7.476  20.720 -20.137  1.00  0.64           O  
ATOM   1736  CB  ALA A 113      -5.321  19.203 -22.122  1.00  0.64           C  
ATOM   1737  H   ALA A 113      -6.438  19.962 -24.249  1.00  0.64           H  
ATOM   1738  HA  ALA A 113      -7.407  18.880 -21.809  1.00  0.64           H  
ATOM   1739 1HB  ALA A 113      -5.037  18.913 -21.111  1.00  0.64           H  
ATOM   1740 2HB  ALA A 113      -5.230  18.363 -22.794  1.00  0.64           H  
ATOM   1741 3HB  ALA A 113      -4.688  20.004 -22.469  1.00  0.64           H  
ATOM   1742  N   GLU A 114      -6.448  22.044 -21.646  1.00  0.65           N  
ATOM   1743  CA  GLU A 114      -6.579  23.219 -20.804  1.00  0.65           C  
ATOM   1744  C   GLU A 114      -8.040  23.559 -20.593  1.00  0.65           C  
ATOM   1745  O   GLU A 114      -8.431  23.928 -19.488  1.00  0.65           O  
ATOM   1746  CB  GLU A 114      -5.819  24.430 -21.370  1.00  0.65           C  
ATOM   1747  CG  GLU A 114      -4.280  24.325 -21.283  1.00  0.65           C  
ATOM   1748  CD  GLU A 114      -3.524  25.534 -21.844  1.00  0.65           C  
ATOM   1749  OE1 GLU A 114      -4.109  26.301 -22.570  1.00  0.65           O  
ATOM   1750  OE2 GLU A 114      -2.361  25.698 -21.515  1.00  0.65           O  
ATOM   1751  H   GLU A 114      -5.994  22.128 -22.553  1.00  0.65           H  
ATOM   1752  HA  GLU A 114      -6.145  22.989 -19.833  1.00  0.65           H  
ATOM   1753 1HB  GLU A 114      -6.083  24.553 -22.425  1.00  0.65           H  
ATOM   1754 2HB  GLU A 114      -6.129  25.333 -20.847  1.00  0.65           H  
ATOM   1755 1HG  GLU A 114      -3.990  24.170 -20.245  1.00  0.65           H  
ATOM   1756 2HG  GLU A 114      -3.987  23.448 -21.846  1.00  0.65           H  
ATOM   1757  N   ALA A 115      -8.877  23.408 -21.629  1.00  0.65           N  
ATOM   1758  CA  ALA A 115     -10.290  23.709 -21.466  1.00  0.65           C  
ATOM   1759  C   ALA A 115     -10.910  22.816 -20.393  1.00  0.65           C  
ATOM   1760  O   ALA A 115     -11.706  23.286 -19.573  1.00  0.65           O  
ATOM   1761  CB  ALA A 115     -11.029  23.528 -22.793  1.00  0.65           C  
ATOM   1762  H   ALA A 115      -8.529  23.122 -22.545  1.00  0.65           H  
ATOM   1763  HA  ALA A 115     -10.382  24.746 -21.142  1.00  0.65           H  
ATOM   1764 1HB  ALA A 115     -12.082  23.776 -22.664  1.00  0.65           H  
ATOM   1765 2HB  ALA A 115     -10.589  24.179 -23.547  1.00  0.65           H  
ATOM   1766 3HB  ALA A 115     -10.941  22.494 -23.117  1.00  0.65           H  
ATOM   1767  N   ARG A 116     -10.523  21.533 -20.371  1.00  0.67           N  
ATOM   1768  CA  ARG A 116     -11.089  20.601 -19.397  1.00  0.67           C  
ATOM   1769  C   ARG A 116     -10.563  20.840 -18.006  1.00  0.67           C  
ATOM   1770  O   ARG A 116     -11.340  20.877 -17.056  1.00  0.67           O  
ATOM   1771  CB  ARG A 116     -10.811  19.174 -19.819  1.00  0.67           C  
ATOM   1772  CG  ARG A 116     -11.585  18.753 -21.027  1.00  0.67           C  
ATOM   1773  CD  ARG A 116     -11.250  17.413 -21.495  1.00  0.67           C  
ATOM   1774  NE  ARG A 116     -12.043  17.055 -22.653  1.00  0.67           N  
ATOM   1775  CZ  ARG A 116     -11.874  15.940 -23.376  1.00  0.67           C  
ATOM   1776  NH1 ARG A 116     -10.945  15.085 -23.040  1.00  0.67           N  
ATOM   1777  NH2 ARG A 116     -12.644  15.702 -24.408  1.00  0.67           N  
ATOM   1778  H   ARG A 116      -9.862  21.197 -21.076  1.00  0.67           H  
ATOM   1779  HA  ARG A 116     -12.162  20.741 -19.363  1.00  0.67           H  
ATOM   1780 1HB  ARG A 116      -9.749  19.066 -20.050  1.00  0.67           H  
ATOM   1781 2HB  ARG A 116     -11.049  18.493 -19.005  1.00  0.67           H  
ATOM   1782 1HG  ARG A 116     -12.642  18.770 -20.789  1.00  0.67           H  
ATOM   1783 2HG  ARG A 116     -11.371  19.453 -21.835  1.00  0.67           H  
ATOM   1784 1HD  ARG A 116     -10.197  17.382 -21.781  1.00  0.67           H  
ATOM   1785 2HD  ARG A 116     -11.433  16.682 -20.708  1.00  0.67           H  
ATOM   1786  HE  ARG A 116     -12.772  17.692 -22.940  1.00  0.67           H  
ATOM   1787 1HH1 ARG A 116     -10.368  15.223 -22.212  1.00  0.67           H  
ATOM   1788 2HH1 ARG A 116     -10.788  14.203 -23.538  1.00  0.67           H  
ATOM   1789 1HH2 ARG A 116     -13.372  16.351 -24.663  1.00  0.67           H  
ATOM   1790 2HH2 ARG A 116     -12.507  14.851 -24.940  1.00  0.67           H  
ATOM   1791  N   LEU A 117      -9.263  21.084 -17.900  1.00  0.69           N  
ATOM   1792  CA  LEU A 117      -8.605  21.336 -16.629  1.00  0.69           C  
ATOM   1793  C   LEU A 117      -9.153  22.627 -16.016  1.00  0.69           C  
ATOM   1794  O   LEU A 117      -9.436  22.708 -14.815  1.00  0.69           O  
ATOM   1795  CB  LEU A 117      -7.098  21.409 -16.899  1.00  0.69           C  
ATOM   1796  CG  LEU A 117      -6.392  20.046 -17.289  1.00  0.69           C  
ATOM   1797  CD1 LEU A 117      -4.987  20.319 -17.848  1.00  0.69           C  
ATOM   1798  CD2 LEU A 117      -6.274  19.163 -16.043  1.00  0.69           C  
ATOM   1799  H   LEU A 117      -8.685  21.059 -18.741  1.00  0.69           H  
ATOM   1800  HA  LEU A 117      -8.807  20.507 -15.954  1.00  0.69           H  
ATOM   1801 1HB  LEU A 117      -6.934  22.111 -17.711  1.00  0.69           H  
ATOM   1802 2HB  LEU A 117      -6.614  21.780 -16.036  1.00  0.69           H  
ATOM   1803  HG  LEU A 117      -6.979  19.530 -18.045  1.00  0.69           H  
ATOM   1804 1HD1 LEU A 117      -4.517  19.376 -18.109  1.00  0.69           H  
ATOM   1805 2HD1 LEU A 117      -5.065  20.941 -18.738  1.00  0.69           H  
ATOM   1806 3HD1 LEU A 117      -4.395  20.823 -17.109  1.00  0.69           H  
ATOM   1807 1HD2 LEU A 117      -5.786  18.235 -16.303  1.00  0.69           H  
ATOM   1808 2HD2 LEU A 117      -5.682  19.664 -15.297  1.00  0.69           H  
ATOM   1809 3HD2 LEU A 117      -7.266  18.956 -15.643  1.00  0.69           H  
ATOM   1810  N   ASP A 118      -9.405  23.630 -16.862  1.00  0.72           N  
ATOM   1811  CA  ASP A 118      -9.949  24.889 -16.385  1.00  0.72           C  
ATOM   1812  C   ASP A 118     -11.405  24.718 -15.968  1.00  0.72           C  
ATOM   1813  O   ASP A 118     -11.792  25.186 -14.897  1.00  0.72           O  
ATOM   1814  CB  ASP A 118      -9.824  25.977 -17.458  1.00  0.72           C  
ATOM   1815  CG  ASP A 118     -10.122  27.397 -16.943  1.00  0.72           C  
ATOM   1816  OD1 ASP A 118      -9.404  27.857 -16.080  1.00  0.72           O  
ATOM   1817  OD2 ASP A 118     -11.048  28.014 -17.424  1.00  0.72           O  
ATOM   1818  H   ASP A 118      -9.171  23.544 -17.850  1.00  0.72           H  
ATOM   1819  HA  ASP A 118      -9.384  25.203 -15.510  1.00  0.72           H  
ATOM   1820 1HB  ASP A 118      -8.815  25.959 -17.870  1.00  0.72           H  
ATOM   1821 2HB  ASP A 118     -10.507  25.745 -18.280  1.00  0.72           H  
ATOM   1822  N   ALA A 119     -12.191  23.954 -16.747  1.00  0.74           N  
ATOM   1823  CA  ALA A 119     -13.611  23.741 -16.457  1.00  0.74           C  
ATOM   1824  C   ALA A 119     -13.808  23.154 -15.066  1.00  0.74           C  
ATOM   1825  O   ALA A 119     -14.795  23.459 -14.394  1.00  0.74           O  
ATOM   1826  CB  ALA A 119     -14.237  22.810 -17.490  1.00  0.74           C  
ATOM   1827  H   ALA A 119     -11.822  23.565 -17.614  1.00  0.74           H  
ATOM   1828  HA  ALA A 119     -14.111  24.707 -16.495  1.00  0.74           H  
ATOM   1829 1HB  ALA A 119     -15.299  22.679 -17.278  1.00  0.74           H  
ATOM   1830 2HB  ALA A 119     -14.115  23.241 -18.480  1.00  0.74           H  
ATOM   1831 3HB  ALA A 119     -13.742  21.841 -17.455  1.00  0.74           H  
ATOM   1832  N   VAL A 120     -12.859  22.334 -14.625  1.00  0.76           N  
ATOM   1833  CA  VAL A 120     -12.950  21.711 -13.316  1.00  0.76           C  
ATOM   1834  C   VAL A 120     -12.065  22.342 -12.227  1.00  0.76           C  
ATOM   1835  O   VAL A 120     -12.033  21.851 -11.095  1.00  0.76           O  
ATOM   1836  CB  VAL A 120     -12.588  20.244 -13.432  1.00  0.76           C  
ATOM   1837  CG1 VAL A 120     -13.521  19.533 -14.376  1.00  0.76           C  
ATOM   1838  CG2 VAL A 120     -11.166  20.126 -13.904  1.00  0.76           C  
ATOM   1839  H   VAL A 120     -12.086  22.096 -15.251  1.00  0.76           H  
ATOM   1840  HA  VAL A 120     -13.987  21.779 -12.988  1.00  0.76           H  
ATOM   1841  HB  VAL A 120     -12.689  19.813 -12.493  1.00  0.76           H  
ATOM   1842 1HG1 VAL A 120     -13.246  18.491 -14.416  1.00  0.76           H  
ATOM   1843 2HG1 VAL A 120     -14.548  19.623 -14.024  1.00  0.76           H  
ATOM   1844 3HG1 VAL A 120     -13.435  19.976 -15.369  1.00  0.76           H  
ATOM   1845 1HG2 VAL A 120     -10.872  19.084 -13.985  1.00  0.76           H  
ATOM   1846 2HG2 VAL A 120     -11.081  20.585 -14.837  1.00  0.76           H  
ATOM   1847 3HG2 VAL A 120     -10.526  20.631 -13.223  1.00  0.76           H  
ATOM   1848  N   GLY A 121     -11.335  23.411 -12.557  1.00  0.77           N  
ATOM   1849  CA  GLY A 121     -10.478  24.099 -11.589  1.00  0.77           C  
ATOM   1850  C   GLY A 121      -9.133  23.422 -11.275  1.00  0.77           C  
ATOM   1851  O   GLY A 121      -8.498  23.757 -10.271  1.00  0.77           O  
ATOM   1852  H   GLY A 121     -11.419  23.806 -13.493  1.00  0.77           H  
ATOM   1853 1HA  GLY A 121     -10.284  25.104 -11.966  1.00  0.77           H  
ATOM   1854 2HA  GLY A 121     -11.035  24.225 -10.662  1.00  0.77           H  
ATOM   1855  N   ILE A 122      -8.722  22.453 -12.085  1.00  0.77           N  
ATOM   1856  CA  ILE A 122      -7.475  21.728 -11.861  1.00  0.77           C  
ATOM   1857  C   ILE A 122      -6.366  22.131 -12.804  1.00  0.77           C  
ATOM   1858  O   ILE A 122      -6.100  21.441 -13.774  1.00  0.77           O  
ATOM   1859  CB  ILE A 122      -7.718  20.217 -11.984  1.00  0.77           C  
ATOM   1860  CG1 ILE A 122      -8.775  19.773 -10.999  1.00  0.77           C  
ATOM   1861  CG2 ILE A 122      -6.504  19.447 -11.837  1.00  0.77           C  
ATOM   1862  CD1 ILE A 122      -8.440  20.042  -9.578  1.00  0.77           C  
ATOM   1863  H   ILE A 122      -9.259  22.260 -12.929  1.00  0.77           H  
ATOM   1864  HA  ILE A 122      -7.139  21.935 -10.847  1.00  0.77           H  
ATOM   1865  HB  ILE A 122      -8.120  20.022 -12.979  1.00  0.77           H  
ATOM   1866 1HG1 ILE A 122      -9.710  20.274 -11.207  1.00  0.77           H  
ATOM   1867 2HG1 ILE A 122      -8.900  18.705 -11.102  1.00  0.77           H  
ATOM   1868 1HG2 ILE A 122      -6.720  18.387 -11.961  1.00  0.77           H  
ATOM   1869 2HG2 ILE A 122      -5.798  19.771 -12.595  1.00  0.77           H  
ATOM   1870 3HG2 ILE A 122      -6.116  19.631 -10.855  1.00  0.77           H  
ATOM   1871 1HD1 ILE A 122      -9.247  19.674  -8.951  1.00  0.77           H  
ATOM   1872 2HD1 ILE A 122      -7.522  19.540  -9.319  1.00  0.77           H  
ATOM   1873 3HD1 ILE A 122      -8.321  21.114  -9.431  1.00  0.77           H  
ATOM   1874  N   LEU A 123      -5.653  23.194 -12.484  1.00  0.75           N  
ATOM   1875  CA  LEU A 123      -4.606  23.654 -13.384  1.00  0.75           C  
ATOM   1876  C   LEU A 123      -3.183  23.301 -12.907  1.00  0.75           C  
ATOM   1877  O   LEU A 123      -2.758  23.795 -11.862  1.00  0.75           O  
ATOM   1878  CB  LEU A 123      -4.754  25.159 -13.594  1.00  0.75           C  
ATOM   1879  CG  LEU A 123      -6.097  25.562 -14.220  1.00  0.75           C  
ATOM   1880  CD1 LEU A 123      -6.204  27.063 -14.312  1.00  0.75           C  
ATOM   1881  CD2 LEU A 123      -6.181  24.933 -15.597  1.00  0.75           C  
ATOM   1882  H   LEU A 123      -5.886  23.714 -11.646  1.00  0.75           H  
ATOM   1883  HA  LEU A 123      -4.818  23.207 -14.341  1.00  0.75           H  
ATOM   1884 1HB  LEU A 123      -4.662  25.662 -12.632  1.00  0.75           H  
ATOM   1885 2HB  LEU A 123      -3.952  25.505 -14.248  1.00  0.75           H  
ATOM   1886  HG  LEU A 123      -6.922  25.200 -13.601  1.00  0.75           H  
ATOM   1887 1HD1 LEU A 123      -7.168  27.329 -14.766  1.00  0.75           H  
ATOM   1888 2HD1 LEU A 123      -6.142  27.495 -13.314  1.00  0.75           H  
ATOM   1889 3HD1 LEU A 123      -5.395  27.451 -14.927  1.00  0.75           H  
ATOM   1890 1HD2 LEU A 123      -7.115  25.199 -16.061  1.00  0.75           H  
ATOM   1891 2HD2 LEU A 123      -5.361  25.293 -16.215  1.00  0.75           H  
ATOM   1892 3HD2 LEU A 123      -6.114  23.867 -15.501  1.00  0.75           H  
ATOM   1893  N   PRO A 124      -2.445  22.430 -13.629  1.00  0.72           N  
ATOM   1894  CA  PRO A 124      -1.114  21.953 -13.312  1.00  0.72           C  
ATOM   1895  C   PRO A 124      -0.091  23.005 -13.595  1.00  0.72           C  
ATOM   1896  O   PRO A 124      -0.331  23.905 -14.398  1.00  0.72           O  
ATOM   1897  CB  PRO A 124      -0.935  20.780 -14.254  1.00  0.72           C  
ATOM   1898  CG  PRO A 124      -1.755  21.144 -15.457  1.00  0.72           C  
ATOM   1899  CD  PRO A 124      -2.958  21.884 -14.901  1.00  0.72           C  
ATOM   1900  HA  PRO A 124      -1.058  21.645 -12.270  1.00  0.72           H  
ATOM   1901 1HB  PRO A 124       0.127  20.645 -14.475  1.00  0.72           H  
ATOM   1902 2HB  PRO A 124      -1.259  19.882 -13.767  1.00  0.72           H  
ATOM   1903 1HG  PRO A 124      -1.146  21.765 -16.133  1.00  0.72           H  
ATOM   1904 2HG  PRO A 124      -2.030  20.259 -16.027  1.00  0.72           H  
ATOM   1905 1HD  PRO A 124      -3.210  22.683 -15.615  1.00  0.72           H  
ATOM   1906 2HD  PRO A 124      -3.787  21.183 -14.720  1.00  0.72           H  
ATOM   1907  N   LYS A 125       1.082  22.869 -13.004  1.00  0.68           N  
ATOM   1908  CA  LYS A 125       2.163  23.759 -13.381  1.00  0.68           C  
ATOM   1909  C   LYS A 125       2.632  23.391 -14.786  1.00  0.68           C  
ATOM   1910  O   LYS A 125       2.913  24.261 -15.612  1.00  0.68           O  
ATOM   1911  CB  LYS A 125       3.314  23.663 -12.394  1.00  0.68           C  
ATOM   1912  CG  LYS A 125       4.447  24.645 -12.640  1.00  0.68           C  
ATOM   1913  CD  LYS A 125       4.006  26.075 -12.305  1.00  0.68           C  
ATOM   1914  CE  LYS A 125       5.148  27.077 -12.462  1.00  0.68           C  
ATOM   1915  NZ  LYS A 125       6.257  26.799 -11.510  1.00  0.68           N  
ATOM   1916  H   LYS A 125       1.241  22.133 -12.323  1.00  0.68           H  
ATOM   1917  HA  LYS A 125       1.791  24.783 -13.399  1.00  0.68           H  
ATOM   1918 1HB  LYS A 125       2.935  23.868 -11.400  1.00  0.68           H  
ATOM   1919 2HB  LYS A 125       3.725  22.648 -12.390  1.00  0.68           H  
ATOM   1920 1HG  LYS A 125       5.301  24.381 -12.012  1.00  0.68           H  
ATOM   1921 2HG  LYS A 125       4.753  24.592 -13.683  1.00  0.68           H  
ATOM   1922 1HD  LYS A 125       3.181  26.364 -12.954  1.00  0.68           H  
ATOM   1923 2HD  LYS A 125       3.664  26.101 -11.269  1.00  0.68           H  
ATOM   1924 1HE  LYS A 125       5.535  27.026 -13.478  1.00  0.68           H  
ATOM   1925 2HE  LYS A 125       4.770  28.080 -12.276  1.00  0.68           H  
ATOM   1926 1HZ  LYS A 125       6.998  27.461 -11.621  1.00  0.68           H  
ATOM   1927 2HZ  LYS A 125       5.936  26.826 -10.545  1.00  0.68           H  
ATOM   1928 3HZ  LYS A 125       6.630  25.856 -11.659  1.00  0.68           H  
ATOM   1929  N   THR A 126       2.686  22.087 -15.048  1.00  0.65           N  
ATOM   1930  CA  THR A 126       3.139  21.553 -16.321  1.00  0.65           C  
ATOM   1931  C   THR A 126       2.091  20.736 -17.080  1.00  0.65           C  
ATOM   1932  O   THR A 126       1.389  19.912 -16.499  1.00  0.65           O  
ATOM   1933  CB  THR A 126       4.375  20.695 -16.075  1.00  0.65           C  
ATOM   1934  OG1 THR A 126       5.428  21.513 -15.557  1.00  0.65           O  
ATOM   1935  CG2 THR A 126       4.828  19.940 -17.305  1.00  0.65           C  
ATOM   1936  H   THR A 126       2.452  21.422 -14.307  1.00  0.65           H  
ATOM   1937  HA  THR A 126       3.425  22.393 -16.955  1.00  0.65           H  
ATOM   1938  HB  THR A 126       4.117  19.989 -15.315  1.00  0.65           H  
ATOM   1939  HG1 THR A 126       6.179  20.956 -15.339  1.00  0.65           H  
ATOM   1940 1HG2 THR A 126       5.675  19.328 -17.029  1.00  0.65           H  
ATOM   1941 2HG2 THR A 126       4.029  19.297 -17.664  1.00  0.65           H  
ATOM   1942 3HG2 THR A 126       5.108  20.639 -18.090  1.00  0.65           H  
ATOM   1943  N   LEU A 127       1.986  20.993 -18.378  1.00  0.62           N  
ATOM   1944  CA  LEU A 127       1.091  20.248 -19.260  1.00  0.62           C  
ATOM   1945  C   LEU A 127       1.814  19.798 -20.519  1.00  0.62           C  
ATOM   1946  O   LEU A 127       2.450  20.608 -21.205  1.00  0.62           O  
ATOM   1947  CB  LEU A 127      -0.148  21.079 -19.677  1.00  0.62           C  
ATOM   1948  CG  LEU A 127      -1.081  20.409 -20.785  1.00  0.62           C  
ATOM   1949  CD1 LEU A 127      -1.746  19.144 -20.247  1.00  0.62           C  
ATOM   1950  CD2 LEU A 127      -2.123  21.407 -21.246  1.00  0.62           C  
ATOM   1951  H   LEU A 127       2.577  21.710 -18.774  1.00  0.62           H  
ATOM   1952  HA  LEU A 127       0.744  19.363 -18.732  1.00  0.62           H  
ATOM   1953 1HB  LEU A 127      -0.759  21.253 -18.791  1.00  0.62           H  
ATOM   1954 2HB  LEU A 127       0.185  22.040 -20.061  1.00  0.62           H  
ATOM   1955  HG  LEU A 127      -0.464  20.123 -21.641  1.00  0.62           H  
ATOM   1956 1HD1 LEU A 127      -2.358  18.698 -21.026  1.00  0.62           H  
ATOM   1957 2HD1 LEU A 127      -0.993  18.440 -19.947  1.00  0.62           H  
ATOM   1958 3HD1 LEU A 127      -2.367  19.393 -19.395  1.00  0.62           H  
ATOM   1959 1HD2 LEU A 127      -2.732  20.964 -22.016  1.00  0.62           H  
ATOM   1960 2HD2 LEU A 127      -2.754  21.696 -20.403  1.00  0.62           H  
ATOM   1961 3HD2 LEU A 127      -1.632  22.294 -21.648  1.00  0.62           H  
ATOM   1962  N   VAL A 128       1.714  18.504 -20.793  1.00  0.61           N  
ATOM   1963  CA  VAL A 128       2.235  17.891 -22.002  1.00  0.61           C  
ATOM   1964  C   VAL A 128       1.068  17.292 -22.751  1.00  0.61           C  
ATOM   1965  O   VAL A 128       0.330  16.474 -22.201  1.00  0.61           O  
ATOM   1966  CB  VAL A 128       3.250  16.787 -21.692  1.00  0.61           C  
ATOM   1967  CG1 VAL A 128       3.729  16.137 -22.997  1.00  0.61           C  
ATOM   1968  CG2 VAL A 128       4.415  17.358 -20.951  1.00  0.61           C  
ATOM   1969  H   VAL A 128       1.216  17.916 -20.125  1.00  0.61           H  
ATOM   1970  HA  VAL A 128       2.703  18.654 -22.628  1.00  0.61           H  
ATOM   1971  HB  VAL A 128       2.777  16.019 -21.095  1.00  0.61           H  
ATOM   1972 1HG1 VAL A 128       4.435  15.358 -22.760  1.00  0.61           H  
ATOM   1973 2HG1 VAL A 128       2.879  15.707 -23.534  1.00  0.61           H  
ATOM   1974 3HG1 VAL A 128       4.211  16.888 -23.624  1.00  0.61           H  
ATOM   1975 1HG2 VAL A 128       5.094  16.559 -20.765  1.00  0.61           H  
ATOM   1976 2HG2 VAL A 128       4.900  18.121 -21.559  1.00  0.61           H  
ATOM   1977 3HG2 VAL A 128       4.083  17.796 -20.011  1.00  0.61           H  
ATOM   1978  N   ALA A 129       0.896  17.699 -23.990  1.00  0.61           N  
ATOM   1979  CA  ALA A 129      -0.254  17.251 -24.764  1.00  0.61           C  
ATOM   1980  C   ALA A 129       0.146  16.569 -26.056  1.00  0.61           C  
ATOM   1981  O   ALA A 129       1.324  16.460 -26.384  1.00  0.61           O  
ATOM   1982  CB  ALA A 129      -1.132  18.434 -25.067  1.00  0.61           C  
ATOM   1983  H   ALA A 129       1.552  18.386 -24.387  1.00  0.61           H  
ATOM   1984  HA  ALA A 129      -0.812  16.537 -24.167  1.00  0.61           H  
ATOM   1985 1HB  ALA A 129      -1.992  18.132 -25.611  1.00  0.61           H  
ATOM   1986 2HB  ALA A 129      -1.442  18.909 -24.137  1.00  0.61           H  
ATOM   1987 3HB  ALA A 129      -0.555  19.116 -25.662  1.00  0.61           H  
ATOM   1988  N   ALA A 130      -0.846  16.148 -26.834  1.00  0.61           N  
ATOM   1989  CA  ALA A 130      -0.591  15.508 -28.122  1.00  0.61           C  
ATOM   1990  C   ALA A 130       0.227  16.409 -29.036  1.00  0.61           C  
ATOM   1991  O   ALA A 130       1.070  15.957 -29.807  1.00  0.61           O  
ATOM   1992  CB  ALA A 130      -1.891  15.179 -28.797  1.00  0.61           C  
ATOM   1993  H   ALA A 130      -1.813  16.249 -26.522  1.00  0.61           H  
ATOM   1994  HA  ALA A 130      -0.043  14.591 -27.941  1.00  0.61           H  
ATOM   1995 1HB  ALA A 130      -1.701  14.682 -29.743  1.00  0.61           H  
ATOM   1996 2HB  ALA A 130      -2.433  14.540 -28.163  1.00  0.61           H  
ATOM   1997 3HB  ALA A 130      -2.459  16.093 -28.972  1.00  0.61           H  
ATOM   1998  N   ASP A 131      -0.001  17.701 -28.909  1.00  0.62           N  
ATOM   1999  CA  ASP A 131       0.638  18.742 -29.697  1.00  0.62           C  
ATOM   2000  C   ASP A 131       2.156  18.779 -29.482  1.00  0.62           C  
ATOM   2001  O   ASP A 131       2.894  19.335 -30.299  1.00  0.62           O  
ATOM   2002  CB  ASP A 131       0.090  20.088 -29.250  1.00  0.62           C  
ATOM   2003  CG  ASP A 131      -1.387  20.309 -29.559  1.00  0.62           C  
ATOM   2004  OD1 ASP A 131      -1.951  19.588 -30.337  1.00  0.62           O  
ATOM   2005  OD2 ASP A 131      -1.967  21.172 -28.920  1.00  0.62           O  
ATOM   2006  H   ASP A 131      -0.685  17.975 -28.221  1.00  0.62           H  
ATOM   2007  HA  ASP A 131       0.431  18.566 -30.753  1.00  0.62           H  
ATOM   2008 1HB  ASP A 131       0.257  20.185 -28.183  1.00  0.62           H  
ATOM   2009 2HB  ASP A 131       0.665  20.881 -29.731  1.00  0.62           H  
ATOM   2010  N   ASP A 132       2.602  18.252 -28.336  1.00  0.63           N  
ATOM   2011  CA  ASP A 132       3.989  18.287 -27.915  1.00  0.63           C  
ATOM   2012  C   ASP A 132       4.748  16.986 -28.214  1.00  0.63           C  
ATOM   2013  O   ASP A 132       5.926  16.871 -27.866  1.00  0.63           O  
ATOM   2014  CB  ASP A 132       4.012  18.527 -26.397  1.00  0.63           C  
ATOM   2015  CG  ASP A 132       3.379  19.890 -25.982  1.00  0.63           C  
ATOM   2016  OD1 ASP A 132       3.700  20.887 -26.587  1.00  0.63           O  
ATOM   2017  OD2 ASP A 132       2.540  19.893 -25.072  1.00  0.63           O  
ATOM   2018  H   ASP A 132       1.956  17.759 -27.727  1.00  0.63           H  
ATOM   2019  HA  ASP A 132       4.487  19.107 -28.430  1.00  0.63           H  
ATOM   2020 1HB  ASP A 132       3.469  17.720 -25.905  1.00  0.63           H  
ATOM   2021 2HB  ASP A 132       5.041  18.490 -26.040  1.00  0.63           H  
ATOM   2022  N   ILE A 133       4.091  16.007 -28.848  1.00  0.63           N  
ATOM   2023  CA  ILE A 133       4.734  14.709 -29.082  1.00  0.63           C  
ATOM   2024  C   ILE A 133       4.697  14.221 -30.522  1.00  0.63           C  
ATOM   2025  O   ILE A 133       3.813  14.578 -31.302  1.00  0.63           O  
ATOM   2026  CB  ILE A 133       4.110  13.641 -28.166  1.00  0.63           C  
ATOM   2027  CG1 ILE A 133       2.652  13.521 -28.439  1.00  0.63           C  
ATOM   2028  CG2 ILE A 133       4.355  13.941 -26.737  1.00  0.63           C  
ATOM   2029  CD1 ILE A 133       1.973  12.394 -27.700  1.00  0.63           C  
ATOM   2030  H   ILE A 133       3.123  16.139 -29.153  1.00  0.63           H  
ATOM   2031  HA  ILE A 133       5.784  14.798 -28.804  1.00  0.63           H  
ATOM   2032  HB  ILE A 133       4.550  12.678 -28.401  1.00  0.63           H  
ATOM   2033 1HG1 ILE A 133       2.195  14.449 -28.148  1.00  0.63           H  
ATOM   2034 2HG1 ILE A 133       2.505  13.379 -29.510  1.00  0.63           H  
ATOM   2035 1HG2 ILE A 133       3.934  13.159 -26.163  1.00  0.63           H  
ATOM   2036 2HG2 ILE A 133       5.410  13.975 -26.588  1.00  0.63           H  
ATOM   2037 3HG2 ILE A 133       3.904  14.891 -26.456  1.00  0.63           H  
ATOM   2038 1HD1 ILE A 133       0.914  12.380 -27.946  1.00  0.63           H  
ATOM   2039 2HD1 ILE A 133       2.419  11.460 -27.987  1.00  0.63           H  
ATOM   2040 3HD1 ILE A 133       2.094  12.539 -26.630  1.00  0.63           H  
ATOM   2041  N   THR A 134       5.656  13.359 -30.856  1.00  0.63           N  
ATOM   2042  CA  THR A 134       5.734  12.750 -32.170  1.00  0.63           C  
ATOM   2043  C   THR A 134       5.189  11.311 -32.214  1.00  0.63           C  
ATOM   2044  O   THR A 134       4.865  10.808 -33.298  1.00  0.63           O  
ATOM   2045  CB  THR A 134       7.191  12.793 -32.653  1.00  0.63           C  
ATOM   2046  OG1 THR A 134       8.026  12.051 -31.748  1.00  0.63           O  
ATOM   2047  CG2 THR A 134       7.671  14.233 -32.699  1.00  0.63           C  
ATOM   2048  H   THR A 134       6.383  13.132 -30.172  1.00  0.63           H  
ATOM   2049  HA  THR A 134       5.136  13.349 -32.856  1.00  0.63           H  
ATOM   2050  HB  THR A 134       7.261  12.353 -33.645  1.00  0.63           H  
ATOM   2051  HG1 THR A 134       7.872  12.359 -30.813  1.00  0.63           H  
ATOM   2052 1HG2 THR A 134       8.705  14.262 -33.040  1.00  0.63           H  
ATOM   2053 2HG2 THR A 134       7.045  14.804 -33.384  1.00  0.63           H  
ATOM   2054 3HG2 THR A 134       7.606  14.665 -31.699  1.00  0.63           H  
ATOM   2055  N   ARG A 135       5.063  10.659 -31.052  1.00  0.62           N  
ATOM   2056  CA  ARG A 135       4.550   9.285 -30.984  1.00  0.62           C  
ATOM   2057  C   ARG A 135       3.544   9.124 -29.838  1.00  0.62           C  
ATOM   2058  O   ARG A 135       3.761   9.611 -28.735  1.00  0.62           O  
ATOM   2059  CB  ARG A 135       5.695   8.297 -30.785  1.00  0.62           C  
ATOM   2060  CG  ARG A 135       6.710   8.214 -31.924  1.00  0.62           C  
ATOM   2061  CD  ARG A 135       6.119   7.585 -33.136  1.00  0.62           C  
ATOM   2062  NE  ARG A 135       7.093   7.427 -34.201  1.00  0.62           N  
ATOM   2063  CZ  ARG A 135       7.398   8.369 -35.124  1.00  0.62           C  
ATOM   2064  NH1 ARG A 135       6.800   9.548 -35.126  1.00  0.62           N  
ATOM   2065  NH2 ARG A 135       8.312   8.103 -36.046  1.00  0.62           N  
ATOM   2066  H   ARG A 135       5.394  11.099 -30.194  1.00  0.62           H  
ATOM   2067  HA  ARG A 135       4.047   9.053 -31.922  1.00  0.62           H  
ATOM   2068 1HB  ARG A 135       6.250   8.577 -29.884  1.00  0.62           H  
ATOM   2069 2HB  ARG A 135       5.293   7.298 -30.615  1.00  0.62           H  
ATOM   2070 1HG  ARG A 135       7.079   9.205 -32.180  1.00  0.62           H  
ATOM   2071 2HG  ARG A 135       7.547   7.596 -31.594  1.00  0.62           H  
ATOM   2072 1HD  ARG A 135       5.734   6.600 -32.877  1.00  0.62           H  
ATOM   2073 2HD  ARG A 135       5.304   8.206 -33.509  1.00  0.62           H  
ATOM   2074  HE  ARG A 135       7.583   6.546 -34.254  1.00  0.62           H  
ATOM   2075 1HH1 ARG A 135       6.083   9.790 -34.424  1.00  0.62           H  
ATOM   2076 2HH1 ARG A 135       7.044  10.231 -35.824  1.00  0.62           H  
ATOM   2077 1HH2 ARG A 135       8.775   7.204 -36.055  1.00  0.62           H  
ATOM   2078 2HH2 ARG A 135       8.546   8.798 -36.739  1.00  0.62           H  
ATOM   2079  N   GLY A 136       2.440   8.420 -30.080  1.00  0.60           N  
ATOM   2080  CA  GLY A 136       1.447   8.252 -29.018  1.00  0.60           C  
ATOM   2081  C   GLY A 136       1.749   7.078 -28.094  1.00  0.60           C  
ATOM   2082  O   GLY A 136       2.754   6.381 -28.256  1.00  0.60           O  
ATOM   2083  H   GLY A 136       2.278   8.016 -30.991  1.00  0.60           H  
ATOM   2084 1HA  GLY A 136       1.387   9.168 -28.430  1.00  0.60           H  
ATOM   2085 2HA  GLY A 136       0.465   8.109 -29.468  1.00  0.60           H  
ATOM   2086  N   LYS A 137       0.831   6.823 -27.168  1.00  0.59           N  
ATOM   2087  CA  LYS A 137       0.973   5.742 -26.208  1.00  0.59           C  
ATOM   2088  C   LYS A 137       0.915   4.428 -26.976  1.00  0.59           C  
ATOM   2089  O   LYS A 137       0.182   4.334 -27.958  1.00  0.59           O  
ATOM   2090  CB  LYS A 137      -0.130   5.835 -25.165  1.00  0.59           C  
ATOM   2091  CG  LYS A 137      -0.017   7.029 -24.251  1.00  0.59           C  
ATOM   2092  CD  LYS A 137      -1.194   7.105 -23.292  1.00  0.59           C  
ATOM   2093  CE  LYS A 137      -1.070   8.316 -22.383  1.00  0.59           C  
ATOM   2094  NZ  LYS A 137      -2.272   8.525 -21.538  1.00  0.59           N  
ATOM   2095  H   LYS A 137       0.021   7.423 -27.110  1.00  0.59           H  
ATOM   2096  HA  LYS A 137       1.930   5.851 -25.706  1.00  0.59           H  
ATOM   2097 1HB  LYS A 137      -1.101   5.874 -25.657  1.00  0.59           H  
ATOM   2098 2HB  LYS A 137      -0.115   4.944 -24.538  1.00  0.59           H  
ATOM   2099 1HG  LYS A 137       0.907   6.948 -23.672  1.00  0.59           H  
ATOM   2100 2HG  LYS A 137       0.025   7.942 -24.843  1.00  0.59           H  
ATOM   2101 1HD  LYS A 137      -2.123   7.188 -23.857  1.00  0.59           H  
ATOM   2102 2HD  LYS A 137      -1.244   6.208 -22.689  1.00  0.59           H  
ATOM   2103 1HE  LYS A 137      -0.207   8.189 -21.735  1.00  0.59           H  
ATOM   2104 2HE  LYS A 137      -0.922   9.204 -22.999  1.00  0.59           H  
ATOM   2105 1HZ  LYS A 137      -2.132   9.363 -20.964  1.00  0.59           H  
ATOM   2106 2HZ  LYS A 137      -3.086   8.678 -22.100  1.00  0.59           H  
ATOM   2107 3HZ  LYS A 137      -2.478   7.757 -20.900  1.00  0.59           H  
ATOM   2108  N   PRO A 138       1.650   3.400 -26.548  1.00  0.57           N  
ATOM   2109  CA  PRO A 138       2.469   3.223 -25.355  1.00  0.57           C  
ATOM   2110  C   PRO A 138       3.876   3.838 -25.362  1.00  0.57           C  
ATOM   2111  O   PRO A 138       4.698   3.474 -24.529  1.00  0.57           O  
ATOM   2112  CB  PRO A 138       2.572   1.699 -25.299  1.00  0.57           C  
ATOM   2113  CG  PRO A 138       2.597   1.282 -26.745  1.00  0.57           C  
ATOM   2114  CD  PRO A 138       1.632   2.231 -27.424  1.00  0.57           C  
ATOM   2115  HA  PRO A 138       1.902   3.579 -24.487  1.00  0.57           H  
ATOM   2116 1HB  PRO A 138       3.477   1.401 -24.747  1.00  0.57           H  
ATOM   2117 2HB  PRO A 138       1.708   1.282 -24.742  1.00  0.57           H  
ATOM   2118 1HG  PRO A 138       3.620   1.368 -27.142  1.00  0.57           H  
ATOM   2119 2HG  PRO A 138       2.301   0.228 -26.844  1.00  0.57           H  
ATOM   2120 1HD  PRO A 138       1.991   2.511 -28.426  1.00  0.57           H  
ATOM   2121 2HD  PRO A 138       0.620   1.804 -27.454  1.00  0.57           H  
ATOM   2122  N   ASP A 139       4.210   4.704 -26.314  1.00  0.54           N  
ATOM   2123  CA  ASP A 139       5.539   5.297 -26.294  1.00  0.54           C  
ATOM   2124  C   ASP A 139       5.649   6.170 -25.028  1.00  0.54           C  
ATOM   2125  O   ASP A 139       4.723   6.923 -24.739  1.00  0.54           O  
ATOM   2126  CB  ASP A 139       5.803   6.147 -27.539  1.00  0.54           C  
ATOM   2127  CG  ASP A 139       7.293   6.571 -27.721  1.00  0.54           C  
ATOM   2128  OD1 ASP A 139       7.835   7.285 -26.885  1.00  0.54           O  
ATOM   2129  OD2 ASP A 139       7.873   6.157 -28.708  1.00  0.54           O  
ATOM   2130  H   ASP A 139       3.559   5.024 -27.033  1.00  0.54           H  
ATOM   2131  HA  ASP A 139       6.254   4.482 -26.276  1.00  0.54           H  
ATOM   2132 1HB  ASP A 139       5.481   5.597 -28.425  1.00  0.54           H  
ATOM   2133 2HB  ASP A 139       5.190   7.056 -27.494  1.00  0.54           H  
ATOM   2134  N   PRO A 140       6.715   6.073 -24.219  1.00  0.53           N  
ATOM   2135  CA  PRO A 140       6.940   6.871 -23.026  1.00  0.53           C  
ATOM   2136  C   PRO A 140       7.132   8.372 -23.269  1.00  0.53           C  
ATOM   2137  O   PRO A 140       7.001   9.162 -22.329  1.00  0.53           O  
ATOM   2138  CB  PRO A 140       8.206   6.261 -22.465  1.00  0.53           C  
ATOM   2139  CG  PRO A 140       8.904   5.625 -23.621  1.00  0.53           C  
ATOM   2140  CD  PRO A 140       7.799   5.109 -24.500  1.00  0.53           C  
ATOM   2141  HA  PRO A 140       6.109   6.705 -22.327  1.00  0.53           H  
ATOM   2142 1HB  PRO A 140       8.802   7.018 -21.981  1.00  0.53           H  
ATOM   2143 2HB  PRO A 140       7.931   5.536 -21.718  1.00  0.53           H  
ATOM   2144 1HG  PRO A 140       9.530   6.368 -24.138  1.00  0.53           H  
ATOM   2145 2HG  PRO A 140       9.576   4.831 -23.259  1.00  0.53           H  
ATOM   2146 1HD  PRO A 140       8.156   5.172 -25.529  1.00  0.53           H  
ATOM   2147 2HD  PRO A 140       7.491   4.091 -24.219  1.00  0.53           H  
ATOM   2148  N   GLU A 141       7.447   8.775 -24.515  1.00  0.52           N  
ATOM   2149  CA  GLU A 141       7.713  10.181 -24.862  1.00  0.52           C  
ATOM   2150  C   GLU A 141       6.970  11.245 -24.033  1.00  0.52           C  
ATOM   2151  O   GLU A 141       7.649  12.047 -23.395  1.00  0.52           O  
ATOM   2152  CB  GLU A 141       7.479  10.427 -26.356  1.00  0.52           C  
ATOM   2153  CG  GLU A 141       7.760  11.847 -26.852  1.00  0.52           C  
ATOM   2154  CD  GLU A 141       7.324  11.995 -28.287  1.00  0.52           C  
ATOM   2155  OE1 GLU A 141       6.519  11.210 -28.680  1.00  0.52           O  
ATOM   2156  OE2 GLU A 141       7.753  12.863 -28.999  1.00  0.52           O  
ATOM   2157  H   GLU A 141       7.524   8.093 -25.281  1.00  0.52           H  
ATOM   2158  HA  GLU A 141       8.776  10.346 -24.696  1.00  0.52           H  
ATOM   2159 1HB  GLU A 141       8.187   9.801 -26.897  1.00  0.52           H  
ATOM   2160 2HB  GLU A 141       6.511  10.101 -26.686  1.00  0.52           H  
ATOM   2161 1HG  GLU A 141       7.222  12.558 -26.233  1.00  0.52           H  
ATOM   2162 2HG  GLU A 141       8.824  12.060 -26.767  1.00  0.52           H  
ATOM   2163  N   PRO A 142       5.616  11.339 -24.009  1.00  0.51           N  
ATOM   2164  CA  PRO A 142       4.899  12.374 -23.282  1.00  0.51           C  
ATOM   2165  C   PRO A 142       5.165  12.384 -21.774  1.00  0.51           C  
ATOM   2166  O   PRO A 142       5.078  13.428 -21.118  1.00  0.51           O  
ATOM   2167  CB  PRO A 142       3.436  12.008 -23.580  1.00  0.51           C  
ATOM   2168  CG  PRO A 142       3.448  10.576 -24.033  1.00  0.51           C  
ATOM   2169  CD  PRO A 142       4.725  10.426 -24.767  1.00  0.51           C  
ATOM   2170  HA  PRO A 142       5.152  13.346 -23.721  1.00  0.51           H  
ATOM   2171 1HB  PRO A 142       2.893  12.067 -22.717  1.00  0.51           H  
ATOM   2172 2HB  PRO A 142       2.975  12.713 -24.269  1.00  0.51           H  
ATOM   2173 1HG  PRO A 142       3.383   9.900 -23.162  1.00  0.51           H  
ATOM   2174 2HG  PRO A 142       2.574  10.366 -24.666  1.00  0.51           H  
ATOM   2175 1HD  PRO A 142       5.016   9.398 -24.733  1.00  0.51           H  
ATOM   2176 2HD  PRO A 142       4.592  10.781 -25.801  1.00  0.51           H  
ATOM   2177  N   TYR A 143       5.551  11.244 -21.213  1.00  0.51           N  
ATOM   2178  CA  TYR A 143       5.825  11.203 -19.792  1.00  0.51           C  
ATOM   2179  C   TYR A 143       7.224  11.689 -19.561  1.00  0.51           C  
ATOM   2180  O   TYR A 143       7.501  12.409 -18.597  1.00  0.51           O  
ATOM   2181  CB  TYR A 143       5.624   9.804 -19.248  1.00  0.51           C  
ATOM   2182  CG  TYR A 143       4.202   9.445 -19.163  1.00  0.51           C  
ATOM   2183  CD1 TYR A 143       3.664   8.495 -19.999  1.00  0.51           C  
ATOM   2184  CD2 TYR A 143       3.414  10.090 -18.228  1.00  0.51           C  
ATOM   2185  CE1 TYR A 143       2.323   8.195 -19.899  1.00  0.51           C  
ATOM   2186  CE2 TYR A 143       2.088   9.797 -18.132  1.00  0.51           C  
ATOM   2187  CZ  TYR A 143       1.540   8.851 -18.965  1.00  0.51           C  
ATOM   2188  OH  TYR A 143       0.216   8.548 -18.873  1.00  0.51           O  
ATOM   2189  H   TYR A 143       5.685  10.400 -21.762  1.00  0.51           H  
ATOM   2190  HA  TYR A 143       5.143  11.878 -19.277  1.00  0.51           H  
ATOM   2191 1HB  TYR A 143       6.130   9.077 -19.887  1.00  0.51           H  
ATOM   2192 2HB  TYR A 143       6.042   9.731 -18.285  1.00  0.51           H  
ATOM   2193  HD1 TYR A 143       4.294   7.988 -20.734  1.00  0.51           H  
ATOM   2194  HD2 TYR A 143       3.849  10.835 -17.574  1.00  0.51           H  
ATOM   2195  HE1 TYR A 143       1.878   7.452 -20.550  1.00  0.51           H  
ATOM   2196  HE2 TYR A 143       1.465  10.311 -17.396  1.00  0.51           H  
ATOM   2197  HH  TYR A 143      -0.158   9.001 -18.109  1.00  0.51           H  
ATOM   2198  N   LEU A 144       8.100  11.339 -20.489  1.00  0.52           N  
ATOM   2199  CA  LEU A 144       9.482  11.746 -20.392  1.00  0.52           C  
ATOM   2200  C   LEU A 144       9.543  13.262 -20.535  1.00  0.52           C  
ATOM   2201  O   LEU A 144      10.262  13.934 -19.794  1.00  0.52           O  
ATOM   2202  CB  LEU A 144      10.289  11.042 -21.484  1.00  0.52           C  
ATOM   2203  CG  LEU A 144      10.384   9.525 -21.296  1.00  0.52           C  
ATOM   2204  CD1 LEU A 144      11.024   8.885 -22.509  1.00  0.52           C  
ATOM   2205  CD2 LEU A 144      11.169   9.242 -20.057  1.00  0.52           C  
ATOM   2206  H   LEU A 144       7.789  10.750 -21.263  1.00  0.52           H  
ATOM   2207  HA  LEU A 144       9.869  11.464 -19.415  1.00  0.52           H  
ATOM   2208 1HB  LEU A 144       9.828  11.235 -22.445  1.00  0.52           H  
ATOM   2209 2HB  LEU A 144      11.298  11.450 -21.495  1.00  0.52           H  
ATOM   2210  HG  LEU A 144       9.384   9.115 -21.184  1.00  0.52           H  
ATOM   2211 1HD1 LEU A 144      11.080   7.806 -22.363  1.00  0.52           H  
ATOM   2212 2HD1 LEU A 144      10.423   9.100 -23.392  1.00  0.52           H  
ATOM   2213 3HD1 LEU A 144      12.025   9.284 -22.646  1.00  0.52           H  
ATOM   2214 1HD2 LEU A 144      11.240   8.170 -19.897  1.00  0.52           H  
ATOM   2215 2HD2 LEU A 144      12.170   9.657 -20.160  1.00  0.52           H  
ATOM   2216 3HD2 LEU A 144      10.665   9.702 -19.212  1.00  0.52           H  
ATOM   2217  N   LEU A 145       8.723  13.815 -21.439  1.00  0.53           N  
ATOM   2218  CA  LEU A 145       8.694  15.259 -21.625  1.00  0.53           C  
ATOM   2219  C   LEU A 145       8.181  15.945 -20.369  1.00  0.53           C  
ATOM   2220  O   LEU A 145       8.725  16.971 -19.951  1.00  0.53           O  
ATOM   2221  CB  LEU A 145       7.799  15.638 -22.799  1.00  0.53           C  
ATOM   2222  CG  LEU A 145       8.275  15.242 -24.170  1.00  0.53           C  
ATOM   2223  CD1 LEU A 145       7.190  15.587 -25.142  1.00  0.53           C  
ATOM   2224  CD2 LEU A 145       9.579  15.932 -24.490  1.00  0.53           C  
ATOM   2225  H   LEU A 145       8.153  13.211 -22.032  1.00  0.53           H  
ATOM   2226  HA  LEU A 145       9.706  15.604 -21.823  1.00  0.53           H  
ATOM   2227 1HB  LEU A 145       6.835  15.160 -22.646  1.00  0.53           H  
ATOM   2228 2HB  LEU A 145       7.648  16.715 -22.793  1.00  0.53           H  
ATOM   2229  HG  LEU A 145       8.427  14.174 -24.209  1.00  0.53           H  
ATOM   2230 1HD1 LEU A 145       7.485  15.290 -26.152  1.00  0.53           H  
ATOM   2231 2HD1 LEU A 145       6.294  15.066 -24.854  1.00  0.53           H  
ATOM   2232 3HD1 LEU A 145       7.003  16.657 -25.124  1.00  0.53           H  
ATOM   2233 1HD2 LEU A 145       9.905  15.634 -25.488  1.00  0.53           H  
ATOM   2234 2HD2 LEU A 145       9.435  17.012 -24.460  1.00  0.53           H  
ATOM   2235 3HD2 LEU A 145      10.330  15.642 -23.757  1.00  0.53           H  
ATOM   2236  N   GLY A 146       7.168  15.345 -19.734  1.00  0.54           N  
ATOM   2237  CA  GLY A 146       6.602  15.868 -18.499  1.00  0.54           C  
ATOM   2238  C   GLY A 146       7.675  15.927 -17.435  1.00  0.54           C  
ATOM   2239  O   GLY A 146       7.882  16.962 -16.799  1.00  0.54           O  
ATOM   2240  H   GLY A 146       6.737  14.513 -20.140  1.00  0.54           H  
ATOM   2241 1HA  GLY A 146       6.195  16.862 -18.666  1.00  0.54           H  
ATOM   2242 2HA  GLY A 146       5.784  15.226 -18.178  1.00  0.54           H  
ATOM   2243  N   ALA A 147       8.364  14.806 -17.239  1.00  0.55           N  
ATOM   2244  CA  ALA A 147       9.404  14.741 -16.231  1.00  0.55           C  
ATOM   2245  C   ALA A 147      10.492  15.774 -16.490  1.00  0.55           C  
ATOM   2246  O   ALA A 147      10.912  16.478 -15.566  1.00  0.55           O  
ATOM   2247  CB  ALA A 147      10.005  13.355 -16.227  1.00  0.55           C  
ATOM   2248  H   ALA A 147       8.148  13.981 -17.799  1.00  0.55           H  
ATOM   2249  HA  ALA A 147       8.955  14.947 -15.261  1.00  0.55           H  
ATOM   2250 1HB  ALA A 147      10.772  13.279 -15.465  1.00  0.55           H  
ATOM   2251 2HB  ALA A 147       9.228  12.648 -16.027  1.00  0.55           H  
ATOM   2252 3HB  ALA A 147      10.442  13.154 -17.202  1.00  0.55           H  
ATOM   2253  N   ARG A 148      10.882  15.953 -17.756  1.00  0.57           N  
ATOM   2254  CA  ARG A 148      11.913  16.933 -18.060  1.00  0.57           C  
ATOM   2255  C   ARG A 148      11.432  18.335 -17.718  1.00  0.57           C  
ATOM   2256  O   ARG A 148      12.147  19.110 -17.080  1.00  0.57           O  
ATOM   2257  CB  ARG A 148      12.277  16.872 -19.538  1.00  0.57           C  
ATOM   2258  CG  ARG A 148      13.046  15.631 -19.966  1.00  0.57           C  
ATOM   2259  CD  ARG A 148      13.227  15.594 -21.439  1.00  0.57           C  
ATOM   2260  NE  ARG A 148      13.876  14.375 -21.887  1.00  0.57           N  
ATOM   2261  CZ  ARG A 148      14.034  14.034 -23.179  1.00  0.57           C  
ATOM   2262  NH1 ARG A 148      13.608  14.844 -24.124  1.00  0.57           N  
ATOM   2263  NH2 ARG A 148      14.616  12.891 -23.498  1.00  0.57           N  
ATOM   2264  H   ARG A 148      10.504  15.367 -18.501  1.00  0.57           H  
ATOM   2265  HA  ARG A 148      12.796  16.703 -17.465  1.00  0.57           H  
ATOM   2266 1HB  ARG A 148      11.364  16.903 -20.130  1.00  0.57           H  
ATOM   2267 2HB  ARG A 148      12.870  17.745 -19.804  1.00  0.57           H  
ATOM   2268 1HG  ARG A 148      14.034  15.650 -19.506  1.00  0.57           H  
ATOM   2269 2HG  ARG A 148      12.528  14.738 -19.646  1.00  0.57           H  
ATOM   2270 1HD  ARG A 148      12.249  15.651 -21.916  1.00  0.57           H  
ATOM   2271 2HD  ARG A 148      13.833  16.441 -21.755  1.00  0.57           H  
ATOM   2272  HE  ARG A 148      14.216  13.735 -21.182  1.00  0.57           H  
ATOM   2273 1HH1 ARG A 148      13.184  15.725 -23.872  1.00  0.57           H  
ATOM   2274 2HH1 ARG A 148      13.724  14.594 -25.095  1.00  0.57           H  
ATOM   2275 1HH2 ARG A 148      14.943  12.270 -22.771  1.00  0.57           H  
ATOM   2276 2HH2 ARG A 148      14.734  12.638 -24.469  1.00  0.57           H  
ATOM   2277  N   ALA A 149      10.185  18.638 -18.077  1.00  0.59           N  
ATOM   2278  CA  ALA A 149       9.568  19.934 -17.822  1.00  0.59           C  
ATOM   2279  C   ALA A 149       9.495  20.238 -16.325  1.00  0.59           C  
ATOM   2280  O   ALA A 149       9.644  21.388 -15.906  1.00  0.59           O  
ATOM   2281  CB  ALA A 149       8.198  19.960 -18.450  1.00  0.59           C  
ATOM   2282  H   ALA A 149       9.638  17.945 -18.588  1.00  0.59           H  
ATOM   2283  HA  ALA A 149      10.185  20.702 -18.286  1.00  0.59           H  
ATOM   2284 1HB  ALA A 149       7.734  20.931 -18.288  1.00  0.59           H  
ATOM   2285 2HB  ALA A 149       8.283  19.765 -19.518  1.00  0.59           H  
ATOM   2286 3HB  ALA A 149       7.612  19.187 -17.997  1.00  0.59           H  
ATOM   2287  N   LEU A 150       9.299  19.194 -15.517  1.00  0.60           N  
ATOM   2288  CA  LEU A 150       9.227  19.306 -14.064  1.00  0.60           C  
ATOM   2289  C   LEU A 150      10.609  19.337 -13.396  1.00  0.60           C  
ATOM   2290  O   LEU A 150      10.703  19.473 -12.175  1.00  0.60           O  
ATOM   2291  CB  LEU A 150       8.437  18.126 -13.484  1.00  0.60           C  
ATOM   2292  CG  LEU A 150       6.943  18.032 -13.799  1.00  0.60           C  
ATOM   2293  CD1 LEU A 150       6.425  16.698 -13.263  1.00  0.60           C  
ATOM   2294  CD2 LEU A 150       6.219  19.186 -13.128  1.00  0.60           C  
ATOM   2295  H   LEU A 150       9.152  18.276 -15.941  1.00  0.60           H  
ATOM   2296  HA  LEU A 150       8.709  20.231 -13.820  1.00  0.60           H  
ATOM   2297 1HB  LEU A 150       8.874  17.225 -13.886  1.00  0.60           H  
ATOM   2298 2HB  LEU A 150       8.560  18.119 -12.399  1.00  0.60           H  
ATOM   2299  HG  LEU A 150       6.782  18.073 -14.871  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 150       5.371  16.584 -13.443  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 150       6.962  15.876 -13.740  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 150       6.600  16.691 -12.213  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 150       5.165  19.128 -13.330  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 150       6.380  19.129 -12.060  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 150       6.606  20.129 -13.500  1.00  0.60           H  
ATOM   2306  N   GLY A 151      11.684  19.188 -14.180  1.00  0.61           N  
ATOM   2307  CA  GLY A 151      13.035  19.187 -13.638  1.00  0.61           C  
ATOM   2308  C   GLY A 151      13.422  17.886 -12.934  1.00  0.61           C  
ATOM   2309  O   GLY A 151      14.299  17.895 -12.067  1.00  0.61           O  
ATOM   2310  H   GLY A 151      11.582  19.093 -15.189  1.00  0.61           H  
ATOM   2311 1HA  GLY A 151      13.733  19.373 -14.455  1.00  0.61           H  
ATOM   2312 2HA  GLY A 151      13.138  20.018 -12.943  1.00  0.61           H  
ATOM   2313  N   VAL A 152      12.767  16.774 -13.278  1.00  0.61           N  
ATOM   2314  CA  VAL A 152      13.045  15.510 -12.605  1.00  0.61           C  
ATOM   2315  C   VAL A 152      13.350  14.327 -13.519  1.00  0.61           C  
ATOM   2316  O   VAL A 152      12.989  14.283 -14.692  1.00  0.61           O  
ATOM   2317  CB  VAL A 152      11.846  15.115 -11.726  1.00  0.61           C  
ATOM   2318  CG1 VAL A 152      11.581  16.147 -10.610  1.00  0.61           C  
ATOM   2319  CG2 VAL A 152      10.664  15.040 -12.597  1.00  0.61           C  
ATOM   2320  H   VAL A 152      12.065  16.802 -14.019  1.00  0.61           H  
ATOM   2321  HA  VAL A 152      13.907  15.660 -11.957  1.00  0.61           H  
ATOM   2322  HB  VAL A 152      12.038  14.146 -11.259  1.00  0.61           H  
ATOM   2323 1HG1 VAL A 152      10.721  15.830 -10.019  1.00  0.61           H  
ATOM   2324 2HG1 VAL A 152      12.456  16.218  -9.964  1.00  0.61           H  
ATOM   2325 3HG1 VAL A 152      11.372  17.123 -11.046  1.00  0.61           H  
ATOM   2326 1HG2 VAL A 152       9.803  14.763 -12.020  1.00  0.61           H  
ATOM   2327 2HG2 VAL A 152      10.508  16.006 -13.042  1.00  0.61           H  
ATOM   2328 3HG2 VAL A 152      10.843  14.309 -13.371  1.00  0.61           H  
ATOM   2329  N   ASP A 153      14.027  13.354 -12.924  1.00  0.61           N  
ATOM   2330  CA  ASP A 153      14.349  12.065 -13.515  1.00  0.61           C  
ATOM   2331  C   ASP A 153      13.115  11.157 -13.463  1.00  0.61           C  
ATOM   2332  O   ASP A 153      12.551  10.997 -12.385  1.00  0.61           O  
ATOM   2333  CB  ASP A 153      15.521  11.401 -12.774  1.00  0.61           C  
ATOM   2334  CG  ASP A 153      16.067  10.080 -13.419  1.00  0.61           C  
ATOM   2335  OD1 ASP A 153      15.298   9.220 -13.834  1.00  0.61           O  
ATOM   2336  OD2 ASP A 153      17.268   9.962 -13.486  1.00  0.61           O  
ATOM   2337  H   ASP A 153      14.319  13.514 -11.969  1.00  0.61           H  
ATOM   2338  HA  ASP A 153      14.674  12.242 -14.533  1.00  0.61           H  
ATOM   2339 1HB  ASP A 153      16.348  12.110 -12.710  1.00  0.61           H  
ATOM   2340 2HB  ASP A 153      15.215  11.176 -11.743  1.00  0.61           H  
ATOM   2341  N   PRO A 154      12.617  10.605 -14.582  1.00  0.61           N  
ATOM   2342  CA  PRO A 154      11.484   9.691 -14.648  1.00  0.61           C  
ATOM   2343  C   PRO A 154      11.555   8.570 -13.601  1.00  0.61           C  
ATOM   2344  O   PRO A 154      10.532   8.106 -13.104  1.00  0.61           O  
ATOM   2345  CB  PRO A 154      11.624   9.128 -16.061  1.00  0.61           C  
ATOM   2346  CG  PRO A 154      12.256  10.244 -16.841  1.00  0.61           C  
ATOM   2347  CD  PRO A 154      13.221  10.898 -15.891  1.00  0.61           C  
ATOM   2348  HA  PRO A 154      10.561  10.264 -14.541  1.00  0.61           H  
ATOM   2349 1HB  PRO A 154      12.249   8.219 -16.039  1.00  0.61           H  
ATOM   2350 2HB  PRO A 154      10.654   8.819 -16.454  1.00  0.61           H  
ATOM   2351 1HG  PRO A 154      12.771   9.831 -17.716  1.00  0.61           H  
ATOM   2352 2HG  PRO A 154      11.487  10.927 -17.216  1.00  0.61           H  
ATOM   2353 1HD  PRO A 154      14.222  10.439 -15.971  1.00  0.61           H  
ATOM   2354 2HD  PRO A 154      13.219  11.982 -16.096  1.00  0.61           H  
ATOM   2355  N   ALA A 155      12.763   8.146 -13.226  1.00  0.60           N  
ATOM   2356  CA  ALA A 155      12.923   7.080 -12.242  1.00  0.60           C  
ATOM   2357  C   ALA A 155      12.303   7.457 -10.893  1.00  0.60           C  
ATOM   2358  O   ALA A 155      11.953   6.587 -10.094  1.00  0.60           O  
ATOM   2359  CB  ALA A 155      14.379   6.755 -12.071  1.00  0.60           C  
ATOM   2360  H   ALA A 155      13.615   8.562 -13.617  1.00  0.60           H  
ATOM   2361  HA  ALA A 155      12.408   6.201 -12.614  1.00  0.60           H  
ATOM   2362 1HB  ALA A 155      14.489   5.939 -11.361  1.00  0.60           H  
ATOM   2363 2HB  ALA A 155      14.801   6.467 -13.034  1.00  0.60           H  
ATOM   2364 3HB  ALA A 155      14.901   7.639 -11.698  1.00  0.60           H  
ATOM   2365  N   ASP A 156      12.208   8.762 -10.637  1.00  0.59           N  
ATOM   2366  CA  ASP A 156      11.658   9.316  -9.417  1.00  0.59           C  
ATOM   2367  C   ASP A 156      10.260   9.871  -9.645  1.00  0.59           C  
ATOM   2368  O   ASP A 156       9.810  10.754  -8.907  1.00  0.59           O  
ATOM   2369  CB  ASP A 156      12.532  10.436  -8.887  1.00  0.59           C  
ATOM   2370  CG  ASP A 156      13.904   9.984  -8.400  1.00  0.59           C  
ATOM   2371  OD1 ASP A 156      13.987   8.967  -7.756  1.00  0.59           O  
ATOM   2372  OD2 ASP A 156      14.854  10.687  -8.648  1.00  0.59           O  
ATOM   2373  H   ASP A 156      12.497   9.425 -11.352  1.00  0.59           H  
ATOM   2374  HA  ASP A 156      11.597   8.525  -8.670  1.00  0.59           H  
ATOM   2375 1HB  ASP A 156      12.665  11.186  -9.672  1.00  0.59           H  
ATOM   2376 2HB  ASP A 156      12.023  10.907  -8.072  1.00  0.59           H  
ATOM   2377  N   CYS A 157       9.587   9.418 -10.691  1.00  0.58           N  
ATOM   2378  CA  CYS A 157       8.235   9.887 -10.922  1.00  0.58           C  
ATOM   2379  C   CYS A 157       7.195   8.775 -10.796  1.00  0.58           C  
ATOM   2380  O   CYS A 157       7.501   7.594 -11.007  1.00  0.58           O  
ATOM   2381  CB  CYS A 157       8.108  10.509 -12.294  1.00  0.58           C  
ATOM   2382  SG  CYS A 157       9.138  11.950 -12.586  1.00  0.58           S  
ATOM   2383  H   CYS A 157       9.997   8.740 -11.335  1.00  0.58           H  
ATOM   2384  HA  CYS A 157       8.013  10.647 -10.188  1.00  0.58           H  
ATOM   2385 1HB  CYS A 157       8.352   9.784 -13.027  1.00  0.58           H  
ATOM   2386 2HB  CYS A 157       7.092  10.774 -12.429  1.00  0.58           H  
ATOM   2387  HG  CYS A 157      10.318  11.336 -12.413  1.00  0.58           H  
ATOM   2388  N   VAL A 158       5.960   9.174 -10.473  1.00  0.58           N  
ATOM   2389  CA  VAL A 158       4.828   8.243 -10.440  1.00  0.58           C  
ATOM   2390  C   VAL A 158       3.766   8.669 -11.434  1.00  0.58           C  
ATOM   2391  O   VAL A 158       3.378   9.837 -11.456  1.00  0.58           O  
ATOM   2392  CB  VAL A 158       4.145   8.190  -9.063  1.00  0.58           C  
ATOM   2393  CG1 VAL A 158       2.984   7.234  -9.078  1.00  0.58           C  
ATOM   2394  CG2 VAL A 158       5.078   7.793  -8.059  1.00  0.58           C  
ATOM   2395  H   VAL A 158       5.825  10.162 -10.252  1.00  0.58           H  
ATOM   2396  HA  VAL A 158       5.184   7.254 -10.700  1.00  0.58           H  
ATOM   2397  HB  VAL A 158       3.773   9.139  -8.851  1.00  0.58           H  
ATOM   2398 1HG1 VAL A 158       2.514   7.229  -8.096  1.00  0.58           H  
ATOM   2399 2HG1 VAL A 158       2.251   7.529  -9.820  1.00  0.58           H  
ATOM   2400 3HG1 VAL A 158       3.352   6.234  -9.315  1.00  0.58           H  
ATOM   2401 1HG2 VAL A 158       4.589   7.786  -7.102  1.00  0.58           H  
ATOM   2402 2HG2 VAL A 158       5.452   6.829  -8.269  1.00  0.58           H  
ATOM   2403 3HG2 VAL A 158       5.857   8.497  -8.075  1.00  0.58           H  
ATOM   2404  N   VAL A 159       3.293   7.725 -12.232  1.00  0.58           N  
ATOM   2405  CA  VAL A 159       2.234   7.994 -13.193  1.00  0.58           C  
ATOM   2406  C   VAL A 159       0.891   7.431 -12.774  1.00  0.58           C  
ATOM   2407  O   VAL A 159       0.789   6.255 -12.426  1.00  0.58           O  
ATOM   2408  CB  VAL A 159       2.584   7.423 -14.562  1.00  0.58           C  
ATOM   2409  CG1 VAL A 159       1.424   7.607 -15.528  1.00  0.58           C  
ATOM   2410  CG2 VAL A 159       3.775   8.094 -15.066  1.00  0.58           C  
ATOM   2411  H   VAL A 159       3.696   6.791 -12.162  1.00  0.58           H  
ATOM   2412  HA  VAL A 159       2.146   9.068 -13.296  1.00  0.58           H  
ATOM   2413  HB  VAL A 159       2.778   6.364 -14.468  1.00  0.58           H  
ATOM   2414 1HG1 VAL A 159       1.691   7.192 -16.499  1.00  0.58           H  
ATOM   2415 2HG1 VAL A 159       0.542   7.089 -15.155  1.00  0.58           H  
ATOM   2416 3HG1 VAL A 159       1.203   8.666 -15.626  1.00  0.58           H  
ATOM   2417 1HG2 VAL A 159       4.043   7.681 -16.038  1.00  0.58           H  
ATOM   2418 2HG2 VAL A 159       3.582   9.153 -15.164  1.00  0.58           H  
ATOM   2419 3HG2 VAL A 159       4.577   7.930 -14.358  1.00  0.58           H  
ATOM   2420  N   PHE A 160      -0.137   8.273 -12.845  1.00  0.60           N  
ATOM   2421  CA  PHE A 160      -1.504   7.880 -12.522  1.00  0.60           C  
ATOM   2422  C   PHE A 160      -2.291   7.744 -13.825  1.00  0.60           C  
ATOM   2423  O   PHE A 160      -2.453   8.710 -14.587  1.00  0.60           O  
ATOM   2424  CB  PHE A 160      -2.113   8.914 -11.598  1.00  0.60           C  
ATOM   2425  CG  PHE A 160      -1.364   8.965 -10.316  1.00  0.60           C  
ATOM   2426  CD1 PHE A 160      -0.200   9.689 -10.273  1.00  0.60           C  
ATOM   2427  CD2 PHE A 160      -1.780   8.317  -9.172  1.00  0.60           C  
ATOM   2428  CE1 PHE A 160       0.539   9.753  -9.162  1.00  0.60           C  
ATOM   2429  CE2 PHE A 160      -1.014   8.397  -8.025  1.00  0.60           C  
ATOM   2430  CZ  PHE A 160       0.149   9.114  -8.030  1.00  0.60           C  
ATOM   2431  H   PHE A 160       0.062   9.239 -13.111  1.00  0.60           H  
ATOM   2432  HA  PHE A 160      -1.489   6.916 -12.016  1.00  0.60           H  
ATOM   2433 1HB  PHE A 160      -2.062   9.877 -12.071  1.00  0.60           H  
ATOM   2434 2HB  PHE A 160      -3.156   8.678 -11.394  1.00  0.60           H  
ATOM   2435  HD1 PHE A 160       0.136  10.205 -11.166  1.00  0.60           H  
ATOM   2436  HD2 PHE A 160      -2.705   7.738  -9.181  1.00  0.60           H  
ATOM   2437  HE1 PHE A 160       1.448  10.306  -9.188  1.00  0.60           H  
ATOM   2438  HE2 PHE A 160      -1.317   7.889  -7.128  1.00  0.60           H  
ATOM   2439  HZ  PHE A 160       0.763   9.172  -7.136  1.00  0.60           H  
ATOM   2440  N   GLU A 161      -2.754   6.525 -14.085  1.00  0.62           N  
ATOM   2441  CA  GLU A 161      -3.412   6.183 -15.349  1.00  0.62           C  
ATOM   2442  C   GLU A 161      -4.515   5.130 -15.227  1.00  0.62           C  
ATOM   2443  O   GLU A 161      -4.475   4.272 -14.363  1.00  0.62           O  
ATOM   2444  CB  GLU A 161      -2.342   5.715 -16.337  1.00  0.62           C  
ATOM   2445  CG  GLU A 161      -2.851   5.163 -17.654  1.00  0.62           C  
ATOM   2446  CD  GLU A 161      -3.605   6.100 -18.623  1.00  0.62           C  
ATOM   2447  OE1 GLU A 161      -2.976   6.629 -19.519  1.00  0.62           O  
ATOM   2448  OE2 GLU A 161      -4.815   6.227 -18.487  1.00  0.62           O  
ATOM   2449  H   GLU A 161      -2.582   5.792 -13.390  1.00  0.62           H  
ATOM   2450  HA  GLU A 161      -3.870   7.093 -15.740  1.00  0.62           H  
ATOM   2451 1HB  GLU A 161      -1.684   6.554 -16.572  1.00  0.62           H  
ATOM   2452 2HB  GLU A 161      -1.735   4.965 -15.872  1.00  0.62           H  
ATOM   2453 1HG  GLU A 161      -2.012   4.788 -18.150  1.00  0.62           H  
ATOM   2454 2HG  GLU A 161      -3.462   4.309 -17.428  1.00  0.62           H  
ATOM   2455  N   ASP A 162      -5.529   5.252 -16.075  1.00  0.65           N  
ATOM   2456  CA  ASP A 162      -6.669   4.348 -16.163  1.00  0.65           C  
ATOM   2457  C   ASP A 162      -6.409   3.234 -17.196  1.00  0.65           C  
ATOM   2458  O   ASP A 162      -6.662   2.054 -16.945  1.00  0.65           O  
ATOM   2459  CB  ASP A 162      -7.915   5.185 -16.527  1.00  0.65           C  
ATOM   2460  CG  ASP A 162      -9.319   4.456 -16.586  1.00  0.65           C  
ATOM   2461  OD1 ASP A 162      -9.641   3.520 -15.834  1.00  0.65           O  
ATOM   2462  OD2 ASP A 162     -10.074   4.887 -17.410  1.00  0.65           O  
ATOM   2463  H   ASP A 162      -5.456   5.976 -16.786  1.00  0.65           H  
ATOM   2464  HA  ASP A 162      -6.821   3.887 -15.191  1.00  0.65           H  
ATOM   2465 1HB  ASP A 162      -8.007   6.000 -15.797  1.00  0.65           H  
ATOM   2466 2HB  ASP A 162      -7.742   5.659 -17.495  1.00  0.65           H  
ATOM   2467  N   ALA A 163      -5.979   3.641 -18.393  1.00  0.68           N  
ATOM   2468  CA  ALA A 163      -5.789   2.731 -19.524  1.00  0.68           C  
ATOM   2469  C   ALA A 163      -4.448   1.980 -19.476  1.00  0.68           C  
ATOM   2470  O   ALA A 163      -3.402   2.589 -19.238  1.00  0.68           O  
ATOM   2471  CB  ALA A 163      -5.869   3.522 -20.817  1.00  0.68           C  
ATOM   2472  H   ALA A 163      -5.750   4.629 -18.504  1.00  0.68           H  
ATOM   2473  HA  ALA A 163      -6.598   2.017 -19.483  1.00  0.68           H  
ATOM   2474 1HB  ALA A 163      -5.774   2.860 -21.672  1.00  0.68           H  
ATOM   2475 2HB  ALA A 163      -6.830   4.035 -20.863  1.00  0.68           H  
ATOM   2476 3HB  ALA A 163      -5.063   4.258 -20.836  1.00  0.68           H  
ATOM   2477  N   PRO A 164      -4.397   0.699 -19.886  1.00  0.69           N  
ATOM   2478  CA  PRO A 164      -3.176  -0.081 -19.920  1.00  0.69           C  
ATOM   2479  C   PRO A 164      -2.143   0.508 -20.875  1.00  0.69           C  
ATOM   2480  O   PRO A 164      -0.943   0.357 -20.667  1.00  0.69           O  
ATOM   2481  CB  PRO A 164      -3.682  -1.452 -20.400  1.00  0.69           C  
ATOM   2482  CG  PRO A 164      -4.997  -1.174 -21.098  1.00  0.69           C  
ATOM   2483  CD  PRO A 164      -5.593  -0.002 -20.369  1.00  0.69           C  
ATOM   2484  HA  PRO A 164      -2.770  -0.157 -18.915  1.00  0.69           H  
ATOM   2485 1HB  PRO A 164      -2.939  -1.912 -21.069  1.00  0.69           H  
ATOM   2486 2HB  PRO A 164      -3.795  -2.132 -19.539  1.00  0.69           H  
ATOM   2487 1HG  PRO A 164      -4.823  -0.972 -22.165  1.00  0.69           H  
ATOM   2488 2HG  PRO A 164      -5.641  -2.069 -21.046  1.00  0.69           H  
ATOM   2489 1HD  PRO A 164      -6.156   0.591 -21.095  1.00  0.69           H  
ATOM   2490 2HD  PRO A 164      -6.216  -0.342 -19.529  1.00  0.69           H  
ATOM   2491  N   ALA A 165      -2.586   1.266 -21.878  1.00  0.69           N  
ATOM   2492  CA  ALA A 165      -1.647   1.868 -22.818  1.00  0.69           C  
ATOM   2493  C   ALA A 165      -0.717   2.855 -22.117  1.00  0.69           C  
ATOM   2494  O   ALA A 165       0.462   2.983 -22.469  1.00  0.69           O  
ATOM   2495  CB  ALA A 165      -2.403   2.569 -23.932  1.00  0.69           C  
ATOM   2496  H   ALA A 165      -3.575   1.395 -22.019  1.00  0.69           H  
ATOM   2497  HA  ALA A 165      -1.035   1.071 -23.244  1.00  0.69           H  
ATOM   2498 1HB  ALA A 165      -1.689   2.989 -24.643  1.00  0.69           H  
ATOM   2499 2HB  ALA A 165      -3.044   1.852 -24.443  1.00  0.69           H  
ATOM   2500 3HB  ALA A 165      -3.012   3.368 -23.511  1.00  0.69           H  
ATOM   2501  N   GLY A 166      -1.248   3.575 -21.130  1.00  0.67           N  
ATOM   2502  CA  GLY A 166      -0.443   4.575 -20.459  1.00  0.67           C  
ATOM   2503  C   GLY A 166       0.328   3.940 -19.331  1.00  0.67           C  
ATOM   2504  O   GLY A 166       1.406   4.407 -18.969  1.00  0.67           O  
ATOM   2505  H   GLY A 166      -2.200   3.406 -20.804  1.00  0.67           H  
ATOM   2506 1HA  GLY A 166       0.247   5.021 -21.170  1.00  0.67           H  
ATOM   2507 2HA  GLY A 166      -1.068   5.377 -20.088  1.00  0.67           H  
ATOM   2508  N   LEU A 167      -0.202   2.845 -18.781  1.00  0.65           N  
ATOM   2509  CA  LEU A 167       0.533   2.175 -17.725  1.00  0.65           C  
ATOM   2510  C   LEU A 167       1.811   1.624 -18.333  1.00  0.65           C  
ATOM   2511  O   LEU A 167       2.895   1.729 -17.748  1.00  0.65           O  
ATOM   2512  CB  LEU A 167      -0.299   1.056 -17.104  1.00  0.65           C  
ATOM   2513  CG  LEU A 167      -1.483   1.523 -16.312  1.00  0.65           C  
ATOM   2514  CD1 LEU A 167      -2.287   0.337 -15.887  1.00  0.65           C  
ATOM   2515  CD2 LEU A 167      -0.994   2.327 -15.104  1.00  0.65           C  
ATOM   2516  H   LEU A 167      -1.126   2.519 -19.077  1.00  0.65           H  
ATOM   2517  HA  LEU A 167       0.790   2.899 -16.953  1.00  0.65           H  
ATOM   2518 1HB  LEU A 167      -0.654   0.408 -17.900  1.00  0.65           H  
ATOM   2519 2HB  LEU A 167       0.340   0.472 -16.441  1.00  0.65           H  
ATOM   2520  HG  LEU A 167      -2.115   2.155 -16.945  1.00  0.65           H  
ATOM   2521 1HD1 LEU A 167      -3.146   0.692 -15.342  1.00  0.65           H  
ATOM   2522 2HD1 LEU A 167      -2.618  -0.218 -16.742  1.00  0.65           H  
ATOM   2523 3HD1 LEU A 167      -1.680  -0.306 -15.253  1.00  0.65           H  
ATOM   2524 1HD2 LEU A 167      -1.845   2.682 -14.533  1.00  0.65           H  
ATOM   2525 2HD2 LEU A 167      -0.370   1.703 -14.479  1.00  0.65           H  
ATOM   2526 3HD2 LEU A 167      -0.412   3.176 -15.445  1.00  0.65           H  
ATOM   2527  N   GLN A 168       1.690   1.104 -19.559  1.00  0.61           N  
ATOM   2528  CA  GLN A 168       2.833   0.586 -20.280  1.00  0.61           C  
ATOM   2529  C   GLN A 168       3.805   1.715 -20.613  1.00  0.61           C  
ATOM   2530  O   GLN A 168       5.007   1.559 -20.404  1.00  0.61           O  
ATOM   2531  CB  GLN A 168       2.361  -0.108 -21.561  1.00  0.61           C  
ATOM   2532  CG  GLN A 168       1.611  -1.411 -21.340  1.00  0.61           C  
ATOM   2533  CD  GLN A 168       0.972  -1.931 -22.622  1.00  0.61           C  
ATOM   2534  OE1 GLN A 168       0.816  -1.201 -23.610  1.00  0.61           O  
ATOM   2535  NE2 GLN A 168       0.594  -3.203 -22.612  1.00  0.61           N  
ATOM   2536  H   GLN A 168       0.765   1.032 -19.984  1.00  0.61           H  
ATOM   2537  HA  GLN A 168       3.347  -0.137 -19.650  1.00  0.61           H  
ATOM   2538 1HB  GLN A 168       1.693   0.567 -22.104  1.00  0.61           H  
ATOM   2539 2HB  GLN A 168       3.215  -0.305 -22.206  1.00  0.61           H  
ATOM   2540 1HG  GLN A 168       2.321  -2.159 -20.993  1.00  0.61           H  
ATOM   2541 2HG  GLN A 168       0.841  -1.268 -20.594  1.00  0.61           H  
ATOM   2542 1HE2 GLN A 168       0.166  -3.605 -23.422  1.00  0.61           H  
ATOM   2543 2HE2 GLN A 168       0.736  -3.760 -21.794  1.00  0.61           H  
ATOM   2544  N   ALA A 169       3.288   2.876 -21.060  1.00  0.59           N  
ATOM   2545  CA  ALA A 169       4.143   4.028 -21.365  1.00  0.59           C  
ATOM   2546  C   ALA A 169       4.884   4.515 -20.118  1.00  0.59           C  
ATOM   2547  O   ALA A 169       6.076   4.829 -20.161  1.00  0.59           O  
ATOM   2548  CB  ALA A 169       3.298   5.154 -21.926  1.00  0.59           C  
ATOM   2549  H   ALA A 169       2.286   2.945 -21.244  1.00  0.59           H  
ATOM   2550  HA  ALA A 169       4.880   3.722 -22.102  1.00  0.59           H  
ATOM   2551 1HB  ALA A 169       3.920   6.000 -22.176  1.00  0.59           H  
ATOM   2552 2HB  ALA A 169       2.785   4.821 -22.807  1.00  0.59           H  
ATOM   2553 3HB  ALA A 169       2.578   5.440 -21.184  1.00  0.59           H  
ATOM   2554  N   GLY A 170       4.180   4.532 -18.990  1.00  0.56           N  
ATOM   2555  CA  GLY A 170       4.746   4.945 -17.721  1.00  0.56           C  
ATOM   2556  C   GLY A 170       5.906   4.029 -17.382  1.00  0.56           C  
ATOM   2557  O   GLY A 170       7.030   4.486 -17.142  1.00  0.56           O  
ATOM   2558  H   GLY A 170       3.199   4.272 -19.014  1.00  0.56           H  
ATOM   2559 1HA  GLY A 170       5.083   5.980 -17.781  1.00  0.56           H  
ATOM   2560 2HA  GLY A 170       3.981   4.888 -16.947  1.00  0.56           H  
ATOM   2561  N   ARG A 171       5.642   2.722 -17.381  1.00  0.54           N  
ATOM   2562  CA  ARG A 171       6.680   1.752 -17.077  1.00  0.54           C  
ATOM   2563  C   ARG A 171       7.850   1.869 -18.063  1.00  0.54           C  
ATOM   2564  O   ARG A 171       9.014   1.835 -17.663  1.00  0.54           O  
ATOM   2565  CB  ARG A 171       6.101   0.341 -17.076  1.00  0.54           C  
ATOM   2566  CG  ARG A 171       7.082  -0.735 -16.620  1.00  0.54           C  
ATOM   2567  CD  ARG A 171       6.460  -2.098 -16.502  1.00  0.54           C  
ATOM   2568  NE  ARG A 171       5.422  -2.137 -15.465  1.00  0.54           N  
ATOM   2569  CZ  ARG A 171       5.671  -2.208 -14.136  1.00  0.54           C  
ATOM   2570  NH1 ARG A 171       6.912  -2.224 -13.695  1.00  0.54           N  
ATOM   2571  NH2 ARG A 171       4.676  -2.252 -13.273  1.00  0.54           N  
ATOM   2572  H   ARG A 171       4.697   2.395 -17.589  1.00  0.54           H  
ATOM   2573  HA  ARG A 171       7.054   1.961 -16.073  1.00  0.54           H  
ATOM   2574 1HB  ARG A 171       5.229   0.310 -16.421  1.00  0.54           H  
ATOM   2575 2HB  ARG A 171       5.760   0.091 -18.084  1.00  0.54           H  
ATOM   2576 1HG  ARG A 171       7.895  -0.798 -17.344  1.00  0.54           H  
ATOM   2577 2HG  ARG A 171       7.489  -0.459 -15.646  1.00  0.54           H  
ATOM   2578 1HD  ARG A 171       6.000  -2.366 -17.452  1.00  0.54           H  
ATOM   2579 2HD  ARG A 171       7.226  -2.829 -16.248  1.00  0.54           H  
ATOM   2580  HE  ARG A 171       4.448  -2.124 -15.758  1.00  0.54           H  
ATOM   2581 1HH1 ARG A 171       7.681  -2.185 -14.343  1.00  0.54           H  
ATOM   2582 2HH1 ARG A 171       7.090  -2.271 -12.693  1.00  0.54           H  
ATOM   2583 1HH2 ARG A 171       3.698  -2.258 -13.612  1.00  0.54           H  
ATOM   2584 2HH2 ARG A 171       4.892  -2.270 -12.261  1.00  0.54           H  
ATOM   2585  N   ALA A 172       7.548   2.053 -19.353  1.00  0.54           N  
ATOM   2586  CA  ALA A 172       8.558   2.205 -20.401  1.00  0.54           C  
ATOM   2587  C   ALA A 172       9.448   3.420 -20.139  1.00  0.54           C  
ATOM   2588  O   ALA A 172      10.631   3.422 -20.482  1.00  0.54           O  
ATOM   2589  CB  ALA A 172       7.897   2.321 -21.763  1.00  0.54           C  
ATOM   2590  H   ALA A 172       6.572   2.068 -19.636  1.00  0.54           H  
ATOM   2591  HA  ALA A 172       9.188   1.317 -20.390  1.00  0.54           H  
ATOM   2592 1HB  ALA A 172       8.659   2.405 -22.533  1.00  0.54           H  
ATOM   2593 2HB  ALA A 172       7.284   1.441 -21.948  1.00  0.54           H  
ATOM   2594 3HB  ALA A 172       7.269   3.202 -21.779  1.00  0.54           H  
ATOM   2595  N   ALA A 173       8.878   4.452 -19.507  1.00  0.53           N  
ATOM   2596  CA  ALA A 173       9.583   5.686 -19.184  1.00  0.53           C  
ATOM   2597  C   ALA A 173      10.478   5.511 -17.963  1.00  0.53           C  
ATOM   2598  O   ALA A 173      11.235   6.419 -17.623  1.00  0.53           O  
ATOM   2599  CB  ALA A 173       8.586   6.815 -18.908  1.00  0.53           C  
ATOM   2600  H   ALA A 173       7.883   4.398 -19.283  1.00  0.53           H  
ATOM   2601  HA  ALA A 173      10.209   5.948 -20.034  1.00  0.53           H  
ATOM   2602 1HB  ALA A 173       9.115   7.729 -18.682  1.00  0.53           H  
ATOM   2603 2HB  ALA A 173       7.945   6.978 -19.762  1.00  0.53           H  
ATOM   2604 3HB  ALA A 173       7.969   6.550 -18.066  1.00  0.53           H  
ATOM   2605  N   GLY A 174      10.390   4.353 -17.296  1.00  0.53           N  
ATOM   2606  CA  GLY A 174      11.138   4.079 -16.083  1.00  0.53           C  
ATOM   2607  C   GLY A 174      10.411   4.588 -14.842  1.00  0.53           C  
ATOM   2608  O   GLY A 174      10.997   4.650 -13.763  1.00  0.53           O  
ATOM   2609  H   GLY A 174       9.779   3.612 -17.632  1.00  0.53           H  
ATOM   2610 1HA  GLY A 174      11.291   3.003 -15.999  1.00  0.53           H  
ATOM   2611 2HA  GLY A 174      12.121   4.541 -16.149  1.00  0.53           H  
ATOM   2612  N   MET A 175       9.143   4.960 -15.000  1.00  0.54           N  
ATOM   2613  CA  MET A 175       8.351   5.515 -13.909  1.00  0.54           C  
ATOM   2614  C   MET A 175       7.635   4.451 -13.094  1.00  0.54           C  
ATOM   2615  O   MET A 175       7.384   3.347 -13.582  1.00  0.54           O  
ATOM   2616  CB  MET A 175       7.344   6.503 -14.464  1.00  0.54           C  
ATOM   2617  CG  MET A 175       8.010   7.697 -15.118  1.00  0.54           C  
ATOM   2618  SD  MET A 175       6.898   8.910 -15.729  1.00  0.54           S  
ATOM   2619  CE  MET A 175       7.977  10.170 -16.288  1.00  0.54           C  
ATOM   2620  H   MET A 175       8.686   4.847 -15.905  1.00  0.54           H  
ATOM   2621  HA  MET A 175       9.020   6.047 -13.232  1.00  0.54           H  
ATOM   2622 1HB  MET A 175       6.700   6.020 -15.182  1.00  0.54           H  
ATOM   2623 2HB  MET A 175       6.713   6.867 -13.644  1.00  0.54           H  
ATOM   2624 1HG  MET A 175       8.634   8.152 -14.421  1.00  0.54           H  
ATOM   2625 2HG  MET A 175       8.634   7.352 -15.933  1.00  0.54           H  
ATOM   2626 1HE  MET A 175       7.392  10.988 -16.658  1.00  0.54           H  
ATOM   2627 2HE  MET A 175       8.568  10.514 -15.465  1.00  0.54           H  
ATOM   2628 3HE  MET A 175       8.620   9.794 -17.078  1.00  0.54           H  
ATOM   2629  N   ARG A 176       7.306   4.782 -11.843  1.00  0.56           N  
ATOM   2630  CA  ARG A 176       6.500   3.884 -11.023  1.00  0.56           C  
ATOM   2631  C   ARG A 176       5.085   4.125 -11.506  1.00  0.56           C  
ATOM   2632  O   ARG A 176       4.780   5.253 -11.915  1.00  0.56           O  
ATOM   2633  CB  ARG A 176       6.542   4.241  -9.544  1.00  0.56           C  
ATOM   2634  CG  ARG A 176       7.874   4.213  -8.810  1.00  0.56           C  
ATOM   2635  CD  ARG A 176       7.624   4.555  -7.369  1.00  0.56           C  
ATOM   2636  NE  ARG A 176       8.817   4.617  -6.534  1.00  0.56           N  
ATOM   2637  CZ  ARG A 176       9.415   3.545  -5.977  1.00  0.56           C  
ATOM   2638  NH1 ARG A 176       8.946   2.331  -6.208  1.00  0.56           N  
ATOM   2639  NH2 ARG A 176      10.473   3.707  -5.200  1.00  0.56           N  
ATOM   2640  H   ARG A 176       7.554   5.706 -11.481  1.00  0.56           H  
ATOM   2641  HA  ARG A 176       6.782   2.842 -11.190  1.00  0.56           H  
ATOM   2642 1HB  ARG A 176       6.175   5.232  -9.460  1.00  0.56           H  
ATOM   2643 2HB  ARG A 176       5.853   3.593  -9.000  1.00  0.56           H  
ATOM   2644 1HG  ARG A 176       8.321   3.223  -8.877  1.00  0.56           H  
ATOM   2645 2HG  ARG A 176       8.548   4.962  -9.241  1.00  0.56           H  
ATOM   2646 1HD  ARG A 176       7.138   5.524  -7.314  1.00  0.56           H  
ATOM   2647 2HD  ARG A 176       6.972   3.815  -6.965  1.00  0.56           H  
ATOM   2648  HE  ARG A 176       9.185   5.554  -6.291  1.00  0.56           H  
ATOM   2649 1HH1 ARG A 176       8.141   2.207  -6.807  1.00  0.56           H  
ATOM   2650 2HH1 ARG A 176       9.398   1.527  -5.794  1.00  0.56           H  
ATOM   2651 1HH2 ARG A 176      10.852   4.633  -5.033  1.00  0.56           H  
ATOM   2652 2HH2 ARG A 176      10.920   2.905  -4.786  1.00  0.56           H  
ATOM   2653  N   THR A 177       4.221   3.121 -11.462  1.00  0.58           N  
ATOM   2654  CA  THR A 177       2.868   3.403 -11.917  1.00  0.58           C  
ATOM   2655  C   THR A 177       1.765   3.027 -10.937  1.00  0.58           C  
ATOM   2656  O   THR A 177       1.794   1.972 -10.279  1.00  0.58           O  
ATOM   2657  CB  THR A 177       2.625   2.665 -13.243  1.00  0.58           C  
ATOM   2658  OG1 THR A 177       2.787   1.267 -13.018  1.00  0.58           O  
ATOM   2659  CG2 THR A 177       3.597   3.116 -14.352  1.00  0.58           C  
ATOM   2660  H   THR A 177       4.505   2.188 -11.133  1.00  0.58           H  
ATOM   2661  HA  THR A 177       2.772   4.472 -12.101  1.00  0.58           H  
ATOM   2662  HB  THR A 177       1.606   2.859 -13.565  1.00  0.58           H  
ATOM   2663  HG1 THR A 177       3.672   1.095 -12.632  1.00  0.58           H  
ATOM   2664 1HG2 THR A 177       3.377   2.566 -15.268  1.00  0.58           H  
ATOM   2665 2HG2 THR A 177       3.477   4.175 -14.531  1.00  0.58           H  
ATOM   2666 3HG2 THR A 177       4.628   2.917 -14.057  1.00  0.58           H  
ATOM   2667  N   VAL A 178       0.719   3.838 -10.978  1.00  0.61           N  
ATOM   2668  CA  VAL A 178      -0.491   3.628 -10.219  1.00  0.61           C  
ATOM   2669  C   VAL A 178      -1.653   3.570 -11.179  1.00  0.61           C  
ATOM   2670  O   VAL A 178      -1.850   4.491 -11.981  1.00  0.61           O  
ATOM   2671  CB  VAL A 178      -0.733   4.783  -9.229  1.00  0.61           C  
ATOM   2672  CG1 VAL A 178      -2.028   4.538  -8.466  1.00  0.61           C  
ATOM   2673  CG2 VAL A 178       0.442   4.911  -8.296  1.00  0.61           C  
ATOM   2674  H   VAL A 178       0.777   4.672 -11.556  1.00  0.61           H  
ATOM   2675  HA  VAL A 178      -0.412   2.695  -9.676  1.00  0.61           H  
ATOM   2676  HB  VAL A 178      -0.842   5.706  -9.786  1.00  0.61           H  
ATOM   2677 1HG1 VAL A 178      -2.197   5.354  -7.783  1.00  0.61           H  
ATOM   2678 2HG1 VAL A 178      -2.862   4.469  -9.165  1.00  0.61           H  
ATOM   2679 3HG1 VAL A 178      -1.951   3.611  -7.914  1.00  0.61           H  
ATOM   2680 1HG2 VAL A 178       0.281   5.737  -7.609  1.00  0.61           H  
ATOM   2681 2HG2 VAL A 178       0.572   4.006  -7.741  1.00  0.61           H  
ATOM   2682 3HG2 VAL A 178       1.322   5.091  -8.877  1.00  0.61           H  
ATOM   2683  N   ALA A 179      -2.405   2.493 -11.126  1.00  0.66           N  
ATOM   2684  CA  ALA A 179      -3.529   2.403 -12.004  1.00  0.66           C  
ATOM   2685  C   ALA A 179      -4.772   2.771 -11.276  1.00  0.66           C  
ATOM   2686  O   ALA A 179      -4.956   2.380 -10.127  1.00  0.66           O  
ATOM   2687  CB  ALA A 179      -3.700   1.047 -12.578  1.00  0.66           C  
ATOM   2688  H   ALA A 179      -2.201   1.766 -10.453  1.00  0.66           H  
ATOM   2689  HA  ALA A 179      -3.371   3.099 -12.804  1.00  0.66           H  
ATOM   2690 1HB  ALA A 179      -4.544   1.086 -13.229  1.00  0.66           H  
ATOM   2691 2HB  ALA A 179      -2.857   0.777 -13.122  1.00  0.66           H  
ATOM   2692 3HB  ALA A 179      -3.872   0.343 -11.791  1.00  0.66           H  
ATOM   2693  N   LEU A 180      -5.632   3.478 -11.960  1.00  0.72           N  
ATOM   2694  CA  LEU A 180      -6.914   3.861 -11.437  1.00  0.72           C  
ATOM   2695  C   LEU A 180      -7.951   3.039 -12.191  1.00  0.72           C  
ATOM   2696  O   LEU A 180      -8.265   3.310 -13.342  1.00  0.72           O  
ATOM   2697  CB  LEU A 180      -7.051   5.366 -11.617  1.00  0.72           C  
ATOM   2698  CG  LEU A 180      -8.267   6.010 -11.147  1.00  0.72           C  
ATOM   2699  CD1 LEU A 180      -8.445   5.807  -9.680  1.00  0.72           C  
ATOM   2700  CD2 LEU A 180      -8.149   7.412 -11.477  1.00  0.72           C  
ATOM   2701  H   LEU A 180      -5.372   3.760 -12.901  1.00  0.72           H  
ATOM   2702  HA  LEU A 180      -6.958   3.630 -10.381  1.00  0.72           H  
ATOM   2703 1HB  LEU A 180      -6.214   5.845 -11.112  1.00  0.72           H  
ATOM   2704 2HB  LEU A 180      -6.966   5.584 -12.685  1.00  0.72           H  
ATOM   2705  HG  LEU A 180      -9.102   5.610 -11.653  1.00  0.72           H  
ATOM   2706 1HD1 LEU A 180      -9.347   6.311  -9.383  1.00  0.72           H  
ATOM   2707 2HD1 LEU A 180      -8.532   4.738  -9.472  1.00  0.72           H  
ATOM   2708 3HD1 LEU A 180      -7.598   6.218  -9.139  1.00  0.72           H  
ATOM   2709 1HD2 LEU A 180      -9.034   7.939 -11.169  1.00  0.72           H  
ATOM   2710 2HD2 LEU A 180      -7.280   7.841 -10.992  1.00  0.72           H  
ATOM   2711 3HD2 LEU A 180      -8.035   7.458 -12.547  1.00  0.72           H  
ATOM   2712  N   ALA A 181      -8.466   2.006 -11.557  1.00  0.78           N  
ATOM   2713  CA  ALA A 181      -9.305   1.029 -12.252  1.00  0.78           C  
ATOM   2714  C   ALA A 181     -10.746   1.485 -12.398  1.00  0.78           C  
ATOM   2715  O   ALA A 181     -11.626   0.998 -11.685  1.00  0.78           O  
ATOM   2716  CB  ALA A 181      -9.251  -0.302 -11.523  1.00  0.78           C  
ATOM   2717  H   ALA A 181      -8.233   1.882 -10.576  1.00  0.78           H  
ATOM   2718  HA  ALA A 181      -8.900   0.895 -13.255  1.00  0.78           H  
ATOM   2719 1HB  ALA A 181      -9.843  -1.037 -12.075  1.00  0.78           H  
ATOM   2720 2HB  ALA A 181      -8.220  -0.638 -11.462  1.00  0.78           H  
ATOM   2721 3HB  ALA A 181      -9.652  -0.185 -10.523  1.00  0.78           H  
ATOM   2722  N   THR A 182     -10.986   2.430 -13.313  1.00  0.82           N  
ATOM   2723  CA  THR A 182     -12.334   2.981 -13.449  1.00  0.82           C  
ATOM   2724  C   THR A 182     -13.052   2.627 -14.757  1.00  0.82           C  
ATOM   2725  O   THR A 182     -14.273   2.451 -14.741  1.00  0.82           O  
ATOM   2726  CB  THR A 182     -12.277   4.495 -13.249  1.00  0.82           C  
ATOM   2727  OG1 THR A 182     -11.402   5.074 -14.226  1.00  0.82           O  
ATOM   2728  CG2 THR A 182     -11.762   4.777 -11.841  1.00  0.82           C  
ATOM   2729  H   THR A 182     -10.195   2.794 -13.865  1.00  0.82           H  
ATOM   2730  HA  THR A 182     -12.938   2.577 -12.638  1.00  0.82           H  
ATOM   2731  HB  THR A 182     -13.265   4.932 -13.363  1.00  0.82           H  
ATOM   2732  HG1 THR A 182     -10.738   4.405 -14.555  1.00  0.82           H  
ATOM   2733 1HG2 THR A 182     -11.698   5.851 -11.677  1.00  0.82           H  
ATOM   2734 2HG2 THR A 182     -12.440   4.336 -11.108  1.00  0.82           H  
ATOM   2735 3HG2 THR A 182     -10.793   4.329 -11.727  1.00  0.82           H  
ATOM   2736  N   THR A 183     -12.327   2.445 -15.870  1.00  0.85           N  
ATOM   2737  CA  THR A 183     -13.012   2.021 -17.101  1.00  0.85           C  
ATOM   2738  C   THR A 183     -12.473   0.657 -17.531  1.00  0.85           C  
ATOM   2739  O   THR A 183     -12.899   0.092 -18.539  1.00  0.85           O  
ATOM   2740  CB  THR A 183     -12.898   3.021 -18.272  1.00  0.85           C  
ATOM   2741  OG1 THR A 183     -11.560   3.176 -18.677  1.00  0.85           O  
ATOM   2742  CG2 THR A 183     -13.444   4.377 -17.847  1.00  0.85           C  
ATOM   2743  H   THR A 183     -11.324   2.665 -15.874  1.00  0.85           H  
ATOM   2744  HA  THR A 183     -14.072   1.899 -16.892  1.00  0.85           H  
ATOM   2745  HB  THR A 183     -13.476   2.646 -19.114  1.00  0.85           H  
ATOM   2746  HG1 THR A 183     -11.094   3.764 -18.057  1.00  0.85           H  
ATOM   2747 1HG2 THR A 183     -13.370   5.071 -18.676  1.00  0.85           H  
ATOM   2748 2HG2 THR A 183     -14.484   4.276 -17.544  1.00  0.85           H  
ATOM   2749 3HG2 THR A 183     -12.852   4.754 -17.006  1.00  0.85           H  
ATOM   2750  N   HIS A 184     -11.532   0.144 -16.742  1.00  0.85           N  
ATOM   2751  CA  HIS A 184     -10.856  -1.125 -16.990  1.00  0.85           C  
ATOM   2752  C   HIS A 184     -10.844  -2.000 -15.749  1.00  0.85           C  
ATOM   2753  O   HIS A 184     -10.815  -1.507 -14.623  1.00  0.85           O  
ATOM   2754  CB  HIS A 184      -9.418  -0.892 -17.455  1.00  0.85           C  
ATOM   2755  CG  HIS A 184      -9.291  -0.293 -18.813  1.00  0.85           C  
ATOM   2756  ND1 HIS A 184      -9.273  -1.070 -19.953  1.00  0.85           N  
ATOM   2757  CD2 HIS A 184      -9.180   0.990 -19.228  1.00  0.85           C  
ATOM   2758  CE1 HIS A 184      -9.151  -0.293 -21.014  1.00  0.85           C  
ATOM   2759  NE2 HIS A 184      -9.092   0.964 -20.609  1.00  0.85           N  
ATOM   2760  H   HIS A 184     -11.260   0.685 -15.934  1.00  0.85           H  
ATOM   2761  HA  HIS A 184     -11.378  -1.674 -17.774  1.00  0.85           H  
ATOM   2762 1HB  HIS A 184      -8.924  -0.219 -16.754  1.00  0.85           H  
ATOM   2763 2HB  HIS A 184      -8.872  -1.843 -17.442  1.00  0.85           H  
ATOM   2764  HD1 HIS A 184      -9.352  -2.098 -19.964  1.00  0.85           H  
ATOM   2765  HD2 HIS A 184      -9.150   1.943 -18.690  1.00  0.85           H  
ATOM   2766  HE1 HIS A 184      -9.117  -0.727 -22.012  1.00  0.85           H  
ATOM   2767  N   ARG A 185     -10.847  -3.308 -15.958  1.00  0.83           N  
ATOM   2768  CA  ARG A 185     -10.776  -4.253 -14.854  1.00  0.83           C  
ATOM   2769  C   ARG A 185      -9.361  -4.259 -14.312  1.00  0.83           C  
ATOM   2770  O   ARG A 185      -8.412  -4.120 -15.074  1.00  0.83           O  
ATOM   2771  CB  ARG A 185     -11.141  -5.655 -15.326  1.00  0.83           C  
ATOM   2772  CG  ARG A 185     -12.580  -5.846 -15.765  1.00  0.83           C  
ATOM   2773  CD  ARG A 185     -12.810  -7.222 -16.305  1.00  0.83           C  
ATOM   2774  NE  ARG A 185     -12.093  -7.447 -17.567  1.00  0.83           N  
ATOM   2775  CZ  ARG A 185     -11.969  -8.623 -18.194  1.00  0.83           C  
ATOM   2776  NH1 ARG A 185     -12.502  -9.725 -17.702  1.00  0.83           N  
ATOM   2777  NH2 ARG A 185     -11.297  -8.635 -19.319  1.00  0.83           N  
ATOM   2778  H   ARG A 185     -10.882  -3.657 -16.911  1.00  0.83           H  
ATOM   2779  HA  ARG A 185     -11.463  -3.939 -14.066  1.00  0.83           H  
ATOM   2780 1HB  ARG A 185     -10.515  -5.919 -16.172  1.00  0.83           H  
ATOM   2781 2HB  ARG A 185     -10.934  -6.374 -14.533  1.00  0.83           H  
ATOM   2782 1HG  ARG A 185     -13.249  -5.686 -14.918  1.00  0.83           H  
ATOM   2783 2HG  ARG A 185     -12.812  -5.128 -16.554  1.00  0.83           H  
ATOM   2784 1HD  ARG A 185     -12.461  -7.959 -15.581  1.00  0.83           H  
ATOM   2785 2HD  ARG A 185     -13.873  -7.368 -16.488  1.00  0.83           H  
ATOM   2786  HE  ARG A 185     -11.641  -6.648 -18.040  1.00  0.83           H  
ATOM   2787 1HH1 ARG A 185     -13.013  -9.694 -16.830  1.00  0.83           H  
ATOM   2788 2HH1 ARG A 185     -12.396 -10.600 -18.194  1.00  0.83           H  
ATOM   2789 1HH2 ARG A 185     -10.907  -7.736 -19.649  1.00  0.83           H  
ATOM   2790 2HH2 ARG A 185     -11.170  -9.487 -19.839  1.00  0.83           H  
ATOM   2791  N   ALA A 186      -9.191  -4.518 -13.021  1.00  0.79           N  
ATOM   2792  CA  ALA A 186      -7.842  -4.572 -12.455  1.00  0.79           C  
ATOM   2793  C   ALA A 186      -6.975  -5.605 -13.171  1.00  0.79           C  
ATOM   2794  O   ALA A 186      -5.780  -5.403 -13.355  1.00  0.79           O  
ATOM   2795  CB  ALA A 186      -7.905  -4.899 -10.980  1.00  0.79           C  
ATOM   2796  H   ALA A 186      -9.995  -4.639 -12.421  1.00  0.79           H  
ATOM   2797  HA  ALA A 186      -7.379  -3.596 -12.585  1.00  0.79           H  
ATOM   2798 1HB  ALA A 186      -6.896  -4.913 -10.568  1.00  0.79           H  
ATOM   2799 2HB  ALA A 186      -8.499  -4.144 -10.464  1.00  0.79           H  
ATOM   2800 3HB  ALA A 186      -8.363  -5.879 -10.844  1.00  0.79           H  
ATOM   2801  N   ASP A 187      -7.591  -6.693 -13.620  1.00  0.75           N  
ATOM   2802  CA  ASP A 187      -6.898  -7.779 -14.309  1.00  0.75           C  
ATOM   2803  C   ASP A 187      -6.218  -7.345 -15.620  1.00  0.75           C  
ATOM   2804  O   ASP A 187      -5.324  -8.034 -16.114  1.00  0.75           O  
ATOM   2805  CB  ASP A 187      -7.885  -8.906 -14.613  1.00  0.75           C  
ATOM   2806  CG  ASP A 187      -8.341  -9.671 -13.366  1.00  0.75           C  
ATOM   2807  OD1 ASP A 187      -7.747  -9.506 -12.325  1.00  0.75           O  
ATOM   2808  OD2 ASP A 187      -9.290 -10.409 -13.472  1.00  0.75           O  
ATOM   2809  H   ASP A 187      -8.581  -6.779 -13.457  1.00  0.75           H  
ATOM   2810  HA  ASP A 187      -6.125  -8.161 -13.642  1.00  0.75           H  
ATOM   2811 1HB  ASP A 187      -8.763  -8.491 -15.113  1.00  0.75           H  
ATOM   2812 2HB  ASP A 187      -7.423  -9.610 -15.306  1.00  0.75           H  
ATOM   2813  N   GLU A 188      -6.684  -6.244 -16.217  1.00  0.71           N  
ATOM   2814  CA  GLU A 188      -6.148  -5.750 -17.481  1.00  0.71           C  
ATOM   2815  C   GLU A 188      -5.008  -4.755 -17.253  1.00  0.71           C  
ATOM   2816  O   GLU A 188      -4.375  -4.286 -18.203  1.00  0.71           O  
ATOM   2817  CB  GLU A 188      -7.250  -5.029 -18.263  1.00  0.71           C  
ATOM   2818  CG  GLU A 188      -8.454  -5.895 -18.650  1.00  0.71           C  
ATOM   2819  CD  GLU A 188      -9.558  -5.093 -19.329  1.00  0.71           C  
ATOM   2820  OE1 GLU A 188      -9.363  -3.912 -19.548  1.00  0.71           O  
ATOM   2821  OE2 GLU A 188     -10.612  -5.651 -19.581  1.00  0.71           O  
ATOM   2822  H   GLU A 188      -7.400  -5.685 -15.759  1.00  0.71           H  
ATOM   2823  HA  GLU A 188      -5.769  -6.593 -18.057  1.00  0.71           H  
ATOM   2824 1HB  GLU A 188      -7.624  -4.195 -17.664  1.00  0.71           H  
ATOM   2825 2HB  GLU A 188      -6.830  -4.607 -19.176  1.00  0.71           H  
ATOM   2826 1HG  GLU A 188      -8.122  -6.681 -19.326  1.00  0.71           H  
ATOM   2827 2HG  GLU A 188      -8.846  -6.369 -17.754  1.00  0.71           H  
ATOM   2828  N   LEU A 189      -4.779  -4.387 -15.998  1.00  0.67           N  
ATOM   2829  CA  LEU A 189      -3.829  -3.343 -15.675  1.00  0.67           C  
ATOM   2830  C   LEU A 189      -2.550  -3.954 -15.090  1.00  0.67           C  
ATOM   2831  O   LEU A 189      -2.600  -4.943 -14.367  1.00  0.67           O  
ATOM   2832  CB  LEU A 189      -4.556  -2.379 -14.728  1.00  0.67           C  
ATOM   2833  CG  LEU A 189      -5.915  -1.821 -15.346  1.00  0.67           C  
ATOM   2834  CD1 LEU A 189      -6.664  -0.949 -14.335  1.00  0.67           C  
ATOM   2835  CD2 LEU A 189      -5.630  -1.039 -16.635  1.00  0.67           C  
ATOM   2836  H   LEU A 189      -5.282  -4.830 -15.229  1.00  0.67           H  
ATOM   2837  HA  LEU A 189      -3.571  -2.807 -16.587  1.00  0.67           H  
ATOM   2838 1HB  LEU A 189      -4.801  -2.913 -13.808  1.00  0.67           H  
ATOM   2839 2HB  LEU A 189      -3.912  -1.548 -14.485  1.00  0.67           H  
ATOM   2840  HG  LEU A 189      -6.549  -2.662 -15.584  1.00  0.67           H  
ATOM   2841 1HD1 LEU A 189      -7.602  -0.614 -14.775  1.00  0.67           H  
ATOM   2842 2HD1 LEU A 189      -6.874  -1.524 -13.444  1.00  0.67           H  
ATOM   2843 3HD1 LEU A 189      -6.080  -0.102 -14.085  1.00  0.67           H  
ATOM   2844 1HD2 LEU A 189      -6.560  -0.690 -17.064  1.00  0.67           H  
ATOM   2845 2HD2 LEU A 189      -5.012  -0.183 -16.421  1.00  0.67           H  
ATOM   2846 3HD2 LEU A 189      -5.125  -1.682 -17.352  1.00  0.67           H  
ATOM   2847  N   ASN A 190      -1.397  -3.358 -15.394  1.00  0.65           N  
ATOM   2848  CA  ASN A 190      -0.108  -3.900 -14.940  1.00  0.65           C  
ATOM   2849  C   ASN A 190       0.720  -2.889 -14.152  1.00  0.65           C  
ATOM   2850  O   ASN A 190       1.930  -2.737 -14.368  1.00  0.65           O  
ATOM   2851  CB  ASN A 190       0.665  -4.450 -16.123  1.00  0.65           C  
ATOM   2852  CG  ASN A 190      -0.018  -5.653 -16.745  1.00  0.65           C  
ATOM   2853  OD1 ASN A 190       0.088  -6.772 -16.231  1.00  0.65           O  
ATOM   2854  ND2 ASN A 190      -0.723  -5.439 -17.832  1.00  0.65           N  
ATOM   2855  H   ASN A 190      -1.404  -2.534 -15.977  1.00  0.65           H  
ATOM   2856  HA  ASN A 190      -0.308  -4.730 -14.259  1.00  0.65           H  
ATOM   2857 1HB  ASN A 190       0.774  -3.672 -16.880  1.00  0.65           H  
ATOM   2858 2HB  ASN A 190       1.666  -4.738 -15.800  1.00  0.65           H  
ATOM   2859 1HD2 ASN A 190      -1.202  -6.200 -18.274  1.00  0.65           H  
ATOM   2860 2HD2 ASN A 190      -0.790  -4.519 -18.216  1.00  0.65           H  
ATOM   2861  N   ALA A 191       0.033  -2.184 -13.270  1.00  0.64           N  
ATOM   2862  CA  ALA A 191       0.599  -1.167 -12.397  1.00  0.64           C  
ATOM   2863  C   ALA A 191       1.272  -1.780 -11.186  1.00  0.64           C  
ATOM   2864  O   ALA A 191       1.139  -2.980 -10.933  1.00  0.64           O  
ATOM   2865  CB  ALA A 191      -0.462  -0.211 -11.946  1.00  0.64           C  
ATOM   2866  H   ALA A 191      -0.954  -2.389 -13.185  1.00  0.64           H  
ATOM   2867  HA  ALA A 191       1.350  -0.625 -12.960  1.00  0.64           H  
ATOM   2868 1HB  ALA A 191      -0.026   0.559 -11.323  1.00  0.64           H  
ATOM   2869 2HB  ALA A 191      -0.872   0.226 -12.810  1.00  0.64           H  
ATOM   2870 3HB  ALA A 191      -1.219  -0.733 -11.386  1.00  0.64           H  
ATOM   2871  N   ASP A 192       1.995  -0.946 -10.439  1.00  0.64           N  
ATOM   2872  CA  ASP A 192       2.662  -1.376  -9.224  1.00  0.64           C  
ATOM   2873  C   ASP A 192       1.628  -1.326  -8.098  1.00  0.64           C  
ATOM   2874  O   ASP A 192       1.605  -2.169  -7.200  1.00  0.64           O  
ATOM   2875  CB  ASP A 192       3.833  -0.426  -8.953  1.00  0.64           C  
ATOM   2876  CG  ASP A 192       4.890  -0.497 -10.077  1.00  0.64           C  
ATOM   2877  OD1 ASP A 192       5.410  -1.571 -10.342  1.00  0.64           O  
ATOM   2878  OD2 ASP A 192       5.106   0.524 -10.727  1.00  0.64           O  
ATOM   2879  H   ASP A 192       2.063   0.038 -10.692  1.00  0.64           H  
ATOM   2880  HA  ASP A 192       3.019  -2.399  -9.343  1.00  0.64           H  
ATOM   2881 1HB  ASP A 192       3.461   0.598  -8.870  1.00  0.64           H  
ATOM   2882 2HB  ASP A 192       4.301  -0.683  -8.002  1.00  0.64           H  
ATOM   2883  N   LEU A 193       0.735  -0.352  -8.218  1.00  0.64           N  
ATOM   2884  CA  LEU A 193      -0.388  -0.122  -7.317  1.00  0.64           C  
ATOM   2885  C   LEU A 193      -1.663   0.035  -8.118  1.00  0.64           C  
ATOM   2886  O   LEU A 193      -1.679   0.798  -9.075  1.00  0.64           O  
ATOM   2887  CB  LEU A 193      -0.161   1.143  -6.481  1.00  0.64           C  
ATOM   2888  CG  LEU A 193      -1.363   1.673  -5.660  1.00  0.64           C  
ATOM   2889  CD1 LEU A 193      -1.770   0.693  -4.609  1.00  0.64           C  
ATOM   2890  CD2 LEU A 193      -0.964   2.998  -5.009  1.00  0.64           C  
ATOM   2891  H   LEU A 193       0.881   0.307  -8.983  1.00  0.64           H  
ATOM   2892  HA  LEU A 193      -0.493  -0.980  -6.654  1.00  0.64           H  
ATOM   2893 1HB  LEU A 193       0.633   0.967  -5.797  1.00  0.64           H  
ATOM   2894 2HB  LEU A 193       0.149   1.923  -7.150  1.00  0.64           H  
ATOM   2895  HG  LEU A 193      -2.216   1.824  -6.327  1.00  0.64           H  
ATOM   2896 1HD1 LEU A 193      -2.618   1.093  -4.071  1.00  0.64           H  
ATOM   2897 2HD1 LEU A 193      -2.052  -0.249  -5.067  1.00  0.64           H  
ATOM   2898 3HD1 LEU A 193      -0.952   0.532  -3.929  1.00  0.64           H  
ATOM   2899 1HD2 LEU A 193      -1.796   3.381  -4.454  1.00  0.64           H  
ATOM   2900 2HD2 LEU A 193      -0.119   2.835  -4.336  1.00  0.64           H  
ATOM   2901 3HD2 LEU A 193      -0.686   3.716  -5.767  1.00  0.64           H  
ATOM   2902  N   VAL A 194      -2.709  -0.698  -7.760  1.00  0.66           N  
ATOM   2903  CA  VAL A 194      -3.985  -0.530  -8.441  1.00  0.66           C  
ATOM   2904  C   VAL A 194      -4.995  -0.061  -7.405  1.00  0.66           C  
ATOM   2905  O   VAL A 194      -5.134  -0.673  -6.342  1.00  0.66           O  
ATOM   2906  CB  VAL A 194      -4.481  -1.836  -9.112  1.00  0.66           C  
ATOM   2907  CG1 VAL A 194      -5.837  -1.571  -9.802  1.00  0.66           C  
ATOM   2908  CG2 VAL A 194      -3.445  -2.338 -10.130  1.00  0.66           C  
ATOM   2909  H   VAL A 194      -2.631  -1.344  -6.986  1.00  0.66           H  
ATOM   2910  HA  VAL A 194      -3.891   0.240  -9.205  1.00  0.66           H  
ATOM   2911  HB  VAL A 194      -4.638  -2.595  -8.346  1.00  0.66           H  
ATOM   2912 1HG1 VAL A 194      -6.193  -2.484 -10.263  1.00  0.66           H  
ATOM   2913 2HG1 VAL A 194      -6.567  -1.230  -9.069  1.00  0.66           H  
ATOM   2914 3HG1 VAL A 194      -5.710  -0.805 -10.567  1.00  0.66           H  
ATOM   2915 1HG2 VAL A 194      -3.804  -3.259 -10.591  1.00  0.66           H  
ATOM   2916 2HG2 VAL A 194      -3.298  -1.600 -10.893  1.00  0.66           H  
ATOM   2917 3HG2 VAL A 194      -2.495  -2.533  -9.629  1.00  0.66           H  
ATOM   2918  N   VAL A 195      -5.674   1.032  -7.712  1.00  0.68           N  
ATOM   2919  CA  VAL A 195      -6.655   1.631  -6.827  1.00  0.68           C  
ATOM   2920  C   VAL A 195      -7.932   1.862  -7.634  1.00  0.68           C  
ATOM   2921  O   VAL A 195      -7.861   2.137  -8.824  1.00  0.68           O  
ATOM   2922  CB  VAL A 195      -6.107   2.962  -6.265  1.00  0.68           C  
ATOM   2923  CG1 VAL A 195      -5.987   3.986  -7.358  1.00  0.68           C  
ATOM   2924  CG2 VAL A 195      -6.959   3.438  -5.173  1.00  0.68           C  
ATOM   2925  H   VAL A 195      -5.481   1.478  -8.607  1.00  0.68           H  
ATOM   2926  HA  VAL A 195      -6.869   0.946  -6.004  1.00  0.68           H  
ATOM   2927  HB  VAL A 195      -5.103   2.787  -5.876  1.00  0.68           H  
ATOM   2928 1HG1 VAL A 195      -5.592   4.900  -6.956  1.00  0.68           H  
ATOM   2929 2HG1 VAL A 195      -5.331   3.621  -8.126  1.00  0.68           H  
ATOM   2930 3HG1 VAL A 195      -6.967   4.174  -7.769  1.00  0.68           H  
ATOM   2931 1HG2 VAL A 195      -6.548   4.354  -4.774  1.00  0.68           H  
ATOM   2932 2HG2 VAL A 195      -7.943   3.629  -5.527  1.00  0.68           H  
ATOM   2933 3HG2 VAL A 195      -6.996   2.685  -4.386  1.00  0.68           H  
ATOM   2934  N   THR A 196      -9.099   1.726  -7.021  1.00  0.70           N  
ATOM   2935  CA  THR A 196     -10.349   1.920  -7.766  1.00  0.70           C  
ATOM   2936  C   THR A 196     -10.866   3.361  -7.790  1.00  0.70           C  
ATOM   2937  O   THR A 196     -11.807   3.678  -8.514  1.00  0.70           O  
ATOM   2938  CB  THR A 196     -11.432   1.002  -7.190  1.00  0.70           C  
ATOM   2939  OG1 THR A 196     -11.664   1.340  -5.818  1.00  0.70           O  
ATOM   2940  CG2 THR A 196     -10.975  -0.445  -7.292  1.00  0.70           C  
ATOM   2941  H   THR A 196      -9.128   1.485  -6.039  1.00  0.70           H  
ATOM   2942  HA  THR A 196     -10.176   1.621  -8.801  1.00  0.70           H  
ATOM   2943  HB  THR A 196     -12.358   1.133  -7.752  1.00  0.70           H  
ATOM   2944  HG1 THR A 196     -11.910   2.269  -5.761  1.00  0.70           H  
ATOM   2945 1HG2 THR A 196     -11.745  -1.099  -6.884  1.00  0.70           H  
ATOM   2946 2HG2 THR A 196     -10.803  -0.695  -8.339  1.00  0.70           H  
ATOM   2947 3HG2 THR A 196     -10.051  -0.576  -6.731  1.00  0.70           H  
ATOM   2948  N   ASP A 197     -10.277   4.221  -6.975  1.00  0.72           N  
ATOM   2949  CA  ASP A 197     -10.714   5.606  -6.855  1.00  0.72           C  
ATOM   2950  C   ASP A 197      -9.580   6.458  -6.288  1.00  0.72           C  
ATOM   2951  O   ASP A 197      -8.900   6.040  -5.354  1.00  0.72           O  
ATOM   2952  CB  ASP A 197     -11.958   5.673  -5.965  1.00  0.72           C  
ATOM   2953  CG  ASP A 197     -12.704   6.970  -6.016  1.00  0.72           C  
ATOM   2954  OD1 ASP A 197     -13.683   7.037  -6.722  1.00  0.72           O  
ATOM   2955  OD2 ASP A 197     -12.317   7.892  -5.326  1.00  0.72           O  
ATOM   2956  H   ASP A 197      -9.503   3.894  -6.422  1.00  0.72           H  
ATOM   2957  HA  ASP A 197     -10.977   5.981  -7.843  1.00  0.72           H  
ATOM   2958 1HB  ASP A 197     -12.651   4.882  -6.253  1.00  0.72           H  
ATOM   2959 2HB  ASP A 197     -11.668   5.484  -4.929  1.00  0.72           H  
ATOM   2960  N   LEU A 198      -9.395   7.678  -6.788  1.00  0.72           N  
ATOM   2961  CA  LEU A 198      -8.334   8.517  -6.232  1.00  0.72           C  
ATOM   2962  C   LEU A 198      -8.572   8.882  -4.763  1.00  0.72           C  
ATOM   2963  O   LEU A 198      -7.618   9.192  -4.055  1.00  0.72           O  
ATOM   2964  CB  LEU A 198      -8.080   9.795  -7.061  1.00  0.72           C  
ATOM   2965  CG  LEU A 198      -7.447   9.590  -8.452  1.00  0.72           C  
ATOM   2966  CD1 LEU A 198      -7.342  10.928  -9.166  1.00  0.72           C  
ATOM   2967  CD2 LEU A 198      -6.062   8.956  -8.303  1.00  0.72           C  
ATOM   2968  H   LEU A 198      -9.981   8.022  -7.537  1.00  0.72           H  
ATOM   2969  HA  LEU A 198      -7.410   7.940  -6.272  1.00  0.72           H  
ATOM   2970 1HB  LEU A 198      -9.033  10.310  -7.203  1.00  0.72           H  
ATOM   2971 2HB  LEU A 198      -7.425  10.454  -6.487  1.00  0.72           H  
ATOM   2972  HG  LEU A 198      -8.083   8.945  -9.040  1.00  0.72           H  
ATOM   2973 1HD1 LEU A 198      -6.899  10.773 -10.144  1.00  0.72           H  
ATOM   2974 2HD1 LEU A 198      -8.335  11.362  -9.281  1.00  0.72           H  
ATOM   2975 3HD1 LEU A 198      -6.714  11.605  -8.589  1.00  0.72           H  
ATOM   2976 1HD2 LEU A 198      -5.620   8.808  -9.290  1.00  0.72           H  
ATOM   2977 2HD2 LEU A 198      -5.421   9.615  -7.714  1.00  0.72           H  
ATOM   2978 3HD2 LEU A 198      -6.161   7.993  -7.803  1.00  0.72           H  
ATOM   2979  N   SER A 199      -9.818   8.827  -4.263  1.00  0.71           N  
ATOM   2980  CA  SER A 199     -10.049   9.171  -2.857  1.00  0.71           C  
ATOM   2981  C   SER A 199      -9.417   8.151  -1.915  1.00  0.71           C  
ATOM   2982  O   SER A 199      -9.272   8.406  -0.720  1.00  0.71           O  
ATOM   2983  CB  SER A 199     -11.530   9.294  -2.555  1.00  0.71           C  
ATOM   2984  OG  SER A 199     -12.173   8.060  -2.636  1.00  0.71           O  
ATOM   2985  H   SER A 199     -10.624   8.539  -4.834  1.00  0.71           H  
ATOM   2986  HA  SER A 199      -9.580  10.133  -2.659  1.00  0.71           H  
ATOM   2987 1HB  SER A 199     -11.660   9.711  -1.559  1.00  0.71           H  
ATOM   2988 2HB  SER A 199     -11.987   9.983  -3.264  1.00  0.71           H  
ATOM   2989  HG  SER A 199     -12.230   7.872  -3.598  1.00  0.71           H  
ATOM   2990  N   ALA A 200      -9.055   6.979  -2.450  1.00  0.70           N  
ATOM   2991  CA  ALA A 200      -8.415   5.929  -1.683  1.00  0.70           C  
ATOM   2992  C   ALA A 200      -6.909   6.154  -1.597  1.00  0.70           C  
ATOM   2993  O   ALA A 200      -6.204   5.343  -0.980  1.00  0.70           O  
ATOM   2994  CB  ALA A 200      -8.700   4.592  -2.302  1.00  0.70           C  
ATOM   2995  H   ALA A 200      -9.189   6.815  -3.446  1.00  0.70           H  
ATOM   2996  HA  ALA A 200      -8.815   5.947  -0.668  1.00  0.70           H  
ATOM   2997 1HB  ALA A 200      -8.229   3.827  -1.739  1.00  0.70           H  
ATOM   2998 2HB  ALA A 200      -9.776   4.426  -2.333  1.00  0.70           H  
ATOM   2999 3HB  ALA A 200      -8.319   4.609  -3.282  1.00  0.70           H  
ATOM   3000  N   LEU A 201      -6.405   7.200  -2.276  1.00  0.70           N  
ATOM   3001  CA  LEU A 201      -4.985   7.523  -2.257  1.00  0.70           C  
ATOM   3002  C   LEU A 201      -4.717   8.805  -1.487  1.00  0.70           C  
ATOM   3003  O   LEU A 201      -5.522   9.739  -1.484  1.00  0.70           O  
ATOM   3004  CB  LEU A 201      -4.395   7.735  -3.657  1.00  0.70           C  
ATOM   3005  CG  LEU A 201      -4.503   6.648  -4.642  1.00  0.70           C  
ATOM   3006  CD1 LEU A 201      -3.859   7.137  -5.896  1.00  0.70           C  
ATOM   3007  CD2 LEU A 201      -3.829   5.408  -4.113  1.00  0.70           C  
ATOM   3008  H   LEU A 201      -7.020   7.824  -2.797  1.00  0.70           H  
ATOM   3009  HA  LEU A 201      -4.450   6.716  -1.768  1.00  0.70           H  
ATOM   3010 1HB  LEU A 201      -4.863   8.618  -4.093  1.00  0.70           H  
ATOM   3011 2HB  LEU A 201      -3.334   7.934  -3.533  1.00  0.70           H  
ATOM   3012  HG  LEU A 201      -5.552   6.444  -4.853  1.00  0.70           H  
ATOM   3013 1HD1 LEU A 201      -3.917   6.390  -6.667  1.00  0.70           H  
ATOM   3014 2HD1 LEU A 201      -4.359   8.037  -6.222  1.00  0.70           H  
ATOM   3015 3HD1 LEU A 201      -2.826   7.358  -5.671  1.00  0.70           H  
ATOM   3016 1HD2 LEU A 201      -3.894   4.610  -4.845  1.00  0.70           H  
ATOM   3017 2HD2 LEU A 201      -2.780   5.626  -3.901  1.00  0.70           H  
ATOM   3018 3HD2 LEU A 201      -4.324   5.104  -3.199  1.00  0.70           H  
ATOM   3019  N   SER A 202      -3.544   8.876  -0.895  1.00  0.70           N  
ATOM   3020  CA  SER A 202      -3.104  10.096  -0.243  1.00  0.70           C  
ATOM   3021  C   SER A 202      -1.681  10.405  -0.650  1.00  0.70           C  
ATOM   3022  O   SER A 202      -0.918   9.515  -1.029  1.00  0.70           O  
ATOM   3023  CB  SER A 202      -3.208   9.985   1.267  1.00  0.70           C  
ATOM   3024  OG  SER A 202      -4.547   9.798   1.680  1.00  0.70           O  
ATOM   3025  H   SER A 202      -2.942   8.053  -0.915  1.00  0.70           H  
ATOM   3026  HA  SER A 202      -3.736  10.921  -0.572  1.00  0.70           H  
ATOM   3027 1HB  SER A 202      -2.599   9.152   1.615  1.00  0.70           H  
ATOM   3028 2HB  SER A 202      -2.808  10.893   1.719  1.00  0.70           H  
ATOM   3029  HG  SER A 202      -5.069  10.470   1.211  1.00  0.70           H  
ATOM   3030  N   ALA A 203      -1.299  11.663  -0.546  1.00  0.72           N  
ATOM   3031  CA  ALA A 203       0.076  12.013  -0.836  1.00  0.72           C  
ATOM   3032  C   ALA A 203       0.534  13.032   0.172  1.00  0.72           C  
ATOM   3033  O   ALA A 203      -0.282  13.761   0.736  1.00  0.72           O  
ATOM   3034  CB  ALA A 203       0.235  12.551  -2.257  1.00  0.72           C  
ATOM   3035  H   ALA A 203      -1.951  12.378  -0.254  1.00  0.72           H  
ATOM   3036  HA  ALA A 203       0.683  11.126  -0.718  1.00  0.72           H  
ATOM   3037 1HB  ALA A 203       1.281  12.793  -2.428  1.00  0.72           H  
ATOM   3038 2HB  ALA A 203      -0.077  11.800  -2.966  1.00  0.72           H  
ATOM   3039 3HB  ALA A 203      -0.373  13.447  -2.382  1.00  0.72           H  
ATOM   3040  N   LEU A 204       1.829  13.027   0.439  1.00  0.76           N  
ATOM   3041  CA  LEU A 204       2.414  13.964   1.377  1.00  0.76           C  
ATOM   3042  C   LEU A 204       3.689  14.589   0.869  1.00  0.76           C  
ATOM   3043  O   LEU A 204       4.640  13.894   0.509  1.00  0.76           O  
ATOM   3044  CB  LEU A 204       2.723  13.251   2.696  1.00  0.76           C  
ATOM   3045  CG  LEU A 204       3.441  14.088   3.749  1.00  0.76           C  
ATOM   3046  CD1 LEU A 204       2.543  15.212   4.203  1.00  0.76           C  
ATOM   3047  CD2 LEU A 204       3.854  13.189   4.898  1.00  0.76           C  
ATOM   3048  H   LEU A 204       2.413  12.338  -0.036  1.00  0.76           H  
ATOM   3049  HA  LEU A 204       1.695  14.762   1.560  1.00  0.76           H  
ATOM   3050 1HB  LEU A 204       1.786  12.902   3.128  1.00  0.76           H  
ATOM   3051 2HB  LEU A 204       3.347  12.383   2.484  1.00  0.76           H  
ATOM   3052  HG  LEU A 204       4.324  14.539   3.311  1.00  0.76           H  
ATOM   3053 1HD1 LEU A 204       3.069  15.817   4.942  1.00  0.76           H  
ATOM   3054 2HD1 LEU A 204       2.281  15.835   3.350  1.00  0.76           H  
ATOM   3055 3HD1 LEU A 204       1.639  14.801   4.644  1.00  0.76           H  
ATOM   3056 1HD2 LEU A 204       4.380  13.778   5.649  1.00  0.76           H  
ATOM   3057 2HD2 LEU A 204       2.970  12.736   5.345  1.00  0.76           H  
ATOM   3058 3HD2 LEU A 204       4.516  12.402   4.522  1.00  0.76           H  
ATOM   3059  N   ALA A 205       3.721  15.911   0.858  1.00  0.81           N  
ATOM   3060  CA  ALA A 205       4.919  16.622   0.461  1.00  0.81           C  
ATOM   3061  C   ALA A 205       5.874  16.710   1.645  1.00  0.81           C  
ATOM   3062  O   ALA A 205       5.507  17.225   2.704  1.00  0.81           O  
ATOM   3063  CB  ALA A 205       4.562  18.002  -0.032  1.00  0.81           C  
ATOM   3064  H   ALA A 205       2.899  16.434   1.135  1.00  0.81           H  
ATOM   3065  HA  ALA A 205       5.409  16.063  -0.337  1.00  0.81           H  
ATOM   3066 1HB  ALA A 205       5.468  18.519  -0.338  1.00  0.81           H  
ATOM   3067 2HB  ALA A 205       3.881  17.924  -0.863  1.00  0.81           H  
ATOM   3068 3HB  ALA A 205       4.079  18.556   0.769  1.00  0.81           H  
ATOM   3069  N   THR A 206       7.100  16.242   1.451  1.00  0.85           N  
ATOM   3070  CA  THR A 206       8.118  16.234   2.487  1.00  0.85           C  
ATOM   3071  C   THR A 206       9.378  16.929   1.975  1.00  0.85           C  
ATOM   3072  O   THR A 206       9.531  17.169   0.777  1.00  0.85           O  
ATOM   3073  CB  THR A 206       8.473  14.783   2.885  1.00  0.85           C  
ATOM   3074  OG1 THR A 206       9.146  14.144   1.795  1.00  0.85           O  
ATOM   3075  CG2 THR A 206       7.202  13.994   3.189  1.00  0.85           C  
ATOM   3076  H   THR A 206       7.340  15.823   0.560  1.00  0.85           H  
ATOM   3077  HA  THR A 206       7.750  16.774   3.359  1.00  0.85           H  
ATOM   3078  HB  THR A 206       9.119  14.789   3.759  1.00  0.85           H  
ATOM   3079  HG1 THR A 206       8.591  14.215   0.987  1.00  0.85           H  
ATOM   3080 1HG2 THR A 206       7.461  12.969   3.462  1.00  0.85           H  
ATOM   3081 2HG2 THR A 206       6.673  14.466   4.014  1.00  0.85           H  
ATOM   3082 3HG2 THR A 206       6.563  13.973   2.309  1.00  0.85           H  
ATOM   3083  N   GLU A 207      10.334  17.172   2.861  1.00  0.88           N  
ATOM   3084  CA  GLU A 207      11.584  17.817   2.458  1.00  0.88           C  
ATOM   3085  C   GLU A 207      12.351  17.008   1.407  1.00  0.88           C  
ATOM   3086  O   GLU A 207      13.050  17.570   0.564  1.00  0.88           O  
ATOM   3087  CB  GLU A 207      12.477  18.033   3.681  1.00  0.88           C  
ATOM   3088  CG  GLU A 207      11.958  19.082   4.664  1.00  0.88           C  
ATOM   3089  CD  GLU A 207      12.829  19.235   5.893  1.00  0.88           C  
ATOM   3090  OE1 GLU A 207      13.736  18.454   6.060  1.00  0.88           O  
ATOM   3091  OE2 GLU A 207      12.584  20.137   6.661  1.00  0.88           O  
ATOM   3092  H   GLU A 207      10.181  16.941   3.831  1.00  0.88           H  
ATOM   3093  HA  GLU A 207      11.342  18.788   2.024  1.00  0.88           H  
ATOM   3094 1HB  GLU A 207      12.587  17.092   4.220  1.00  0.88           H  
ATOM   3095 2HB  GLU A 207      13.470  18.341   3.354  1.00  0.88           H  
ATOM   3096 1HG  GLU A 207      11.900  20.042   4.153  1.00  0.88           H  
ATOM   3097 2HG  GLU A 207      10.950  18.805   4.971  1.00  0.88           H  
ATOM   3098  N   GLY A 208      12.247  15.685   1.490  1.00  0.88           N  
ATOM   3099  CA  GLY A 208      12.953  14.785   0.592  1.00  0.88           C  
ATOM   3100  C   GLY A 208      12.162  14.334  -0.645  1.00  0.88           C  
ATOM   3101  O   GLY A 208      12.642  13.450  -1.362  1.00  0.88           O  
ATOM   3102  H   GLY A 208      11.643  15.293   2.199  1.00  0.88           H  
ATOM   3103 1HA  GLY A 208      13.872  15.268   0.263  1.00  0.88           H  
ATOM   3104 2HA  GLY A 208      13.258  13.904   1.155  1.00  0.88           H  
ATOM   3105  N   GLY A 209      10.958  14.885  -0.881  1.00  0.85           N  
ATOM   3106  CA  GLY A 209      10.125  14.433  -2.011  1.00  0.85           C  
ATOM   3107  C   GLY A 209       8.664  14.208  -1.610  1.00  0.85           C  
ATOM   3108  O   GLY A 209       8.182  14.780  -0.635  1.00  0.85           O  
ATOM   3109  H   GLY A 209      10.611  15.633  -0.278  1.00  0.85           H  
ATOM   3110 1HA  GLY A 209      10.174  15.172  -2.812  1.00  0.85           H  
ATOM   3111 2HA  GLY A 209      10.526  13.507  -2.417  1.00  0.85           H  
ATOM   3112  N   VAL A 210       7.946  13.407  -2.392  1.00  0.81           N  
ATOM   3113  CA  VAL A 210       6.532  13.132  -2.162  1.00  0.81           C  
ATOM   3114  C   VAL A 210       6.308  11.660  -1.815  1.00  0.81           C  
ATOM   3115  O   VAL A 210       6.833  10.754  -2.477  1.00  0.81           O  
ATOM   3116  CB  VAL A 210       5.688  13.479  -3.421  1.00  0.81           C  
ATOM   3117  CG1 VAL A 210       4.200  13.137  -3.182  1.00  0.81           C  
ATOM   3118  CG2 VAL A 210       5.848  14.962  -3.765  1.00  0.81           C  
ATOM   3119  H   VAL A 210       8.390  12.969  -3.185  1.00  0.81           H  
ATOM   3120  HA  VAL A 210       6.190  13.743  -1.332  1.00  0.81           H  
ATOM   3121  HB  VAL A 210       6.036  12.871  -4.260  1.00  0.81           H  
ATOM   3122 1HG1 VAL A 210       3.630  13.368  -4.075  1.00  0.81           H  
ATOM   3123 2HG1 VAL A 210       4.097  12.082  -2.960  1.00  0.81           H  
ATOM   3124 3HG1 VAL A 210       3.818  13.723  -2.342  1.00  0.81           H  
ATOM   3125 1HG2 VAL A 210       5.264  15.192  -4.657  1.00  0.81           H  
ATOM   3126 2HG2 VAL A 210       5.496  15.566  -2.930  1.00  0.81           H  
ATOM   3127 3HG2 VAL A 210       6.900  15.181  -3.957  1.00  0.81           H  
ATOM   3128  N   GLU A 211       5.551  11.414  -0.750  1.00  0.79           N  
ATOM   3129  CA  GLU A 211       5.216  10.038  -0.419  1.00  0.79           C  
ATOM   3130  C   GLU A 211       3.809   9.794  -0.949  1.00  0.79           C  
ATOM   3131  O   GLU A 211       2.952  10.671  -0.829  1.00  0.79           O  
ATOM   3132  CB  GLU A 211       5.282   9.790   1.088  1.00  0.79           C  
ATOM   3133  CG  GLU A 211       6.665  10.002   1.702  1.00  0.79           C  
ATOM   3134  CD  GLU A 211       6.746   9.616   3.170  1.00  0.79           C  
ATOM   3135  OE1 GLU A 211       5.737   9.242   3.727  1.00  0.79           O  
ATOM   3136  OE2 GLU A 211       7.813   9.668   3.725  1.00  0.79           O  
ATOM   3137  H   GLU A 211       5.185  12.196  -0.206  1.00  0.79           H  
ATOM   3138  HA  GLU A 211       5.900   9.354  -0.923  1.00  0.79           H  
ATOM   3139 1HB  GLU A 211       4.586  10.454   1.595  1.00  0.79           H  
ATOM   3140 2HB  GLU A 211       4.970   8.767   1.297  1.00  0.79           H  
ATOM   3141 1HG  GLU A 211       7.379   9.421   1.140  1.00  0.79           H  
ATOM   3142 2HG  GLU A 211       6.933  11.055   1.594  1.00  0.79           H  
ATOM   3143  N   ILE A 212       3.569   8.623  -1.542  1.00  0.79           N  
ATOM   3144  CA  ILE A 212       2.245   8.281  -2.071  1.00  0.79           C  
ATOM   3145  C   ILE A 212       1.755   7.007  -1.413  1.00  0.79           C  
ATOM   3146  O   ILE A 212       2.444   5.986  -1.449  1.00  0.79           O  
ATOM   3147  CB  ILE A 212       2.292   8.068  -3.590  1.00  0.79           C  
ATOM   3148  CG1 ILE A 212       2.903   9.289  -4.243  1.00  0.79           C  
ATOM   3149  CG2 ILE A 212       0.873   7.801  -4.140  1.00  0.79           C  
ATOM   3150  CD1 ILE A 212       4.443   9.158  -4.369  1.00  0.79           C  
ATOM   3151  H   ILE A 212       4.336   7.956  -1.635  1.00  0.79           H  
ATOM   3152  HA  ILE A 212       1.542   9.081  -1.841  1.00  0.79           H  
ATOM   3153  HB  ILE A 212       2.922   7.231  -3.814  1.00  0.79           H  
ATOM   3154 1HG1 ILE A 212       2.477   9.415  -5.233  1.00  0.79           H  
ATOM   3155 2HG1 ILE A 212       2.665  10.173  -3.651  1.00  0.79           H  
ATOM   3156 1HG2 ILE A 212       0.918   7.651  -5.216  1.00  0.79           H  
ATOM   3157 2HG2 ILE A 212       0.457   6.909  -3.670  1.00  0.79           H  
ATOM   3158 3HG2 ILE A 212       0.238   8.654  -3.911  1.00  0.79           H  
ATOM   3159 1HD1 ILE A 212       4.867  10.036  -4.829  1.00  0.79           H  
ATOM   3160 2HD1 ILE A 212       4.892   9.037  -3.393  1.00  0.79           H  
ATOM   3161 3HD1 ILE A 212       4.688   8.292  -4.959  1.00  0.79           H  
ATOM   3162  N   THR A 213       0.583   7.053  -0.806  1.00  0.83           N  
ATOM   3163  CA  THR A 213       0.079   5.874  -0.116  1.00  0.83           C  
ATOM   3164  C   THR A 213      -1.317   5.484  -0.532  1.00  0.83           C  
ATOM   3165  O   THR A 213      -2.094   6.306  -1.026  1.00  0.83           O  
ATOM   3166  CB  THR A 213       0.093   6.093   1.410  1.00  0.83           C  
ATOM   3167  OG1 THR A 213      -0.759   7.191   1.743  1.00  0.83           O  
ATOM   3168  CG2 THR A 213       1.476   6.376   1.891  1.00  0.83           C  
ATOM   3169  H   THR A 213       0.041   7.916  -0.823  1.00  0.83           H  
ATOM   3170  HA  THR A 213       0.731   5.034  -0.345  1.00  0.83           H  
ATOM   3171  HB  THR A 213      -0.279   5.193   1.902  1.00  0.83           H  
ATOM   3172  HG1 THR A 213      -0.455   7.969   1.263  1.00  0.83           H  
ATOM   3173 1HG2 THR A 213       1.460   6.515   2.969  1.00  0.83           H  
ATOM   3174 2HG2 THR A 213       2.092   5.532   1.641  1.00  0.83           H  
ATOM   3175 3HG2 THR A 213       1.868   7.274   1.419  1.00  0.83           H  
ATOM   3176  N   VAL A 214      -1.668   4.238  -0.241  1.00  0.92           N  
ATOM   3177  CA  VAL A 214      -3.038   3.806  -0.487  1.00  0.92           C  
ATOM   3178  C   VAL A 214      -3.702   3.370   0.808  1.00  0.92           C  
ATOM   3179  O   VAL A 214      -3.118   2.652   1.622  1.00  0.92           O  
ATOM   3180  CB  VAL A 214      -3.067   2.666  -1.514  1.00  0.92           C  
ATOM   3181  CG1 VAL A 214      -2.256   1.526  -0.992  1.00  0.92           C  
ATOM   3182  CG2 VAL A 214      -4.518   2.242  -1.816  1.00  0.92           C  
ATOM   3183  H   VAL A 214      -0.956   3.602   0.131  1.00  0.92           H  
ATOM   3184  HA  VAL A 214      -3.607   4.640  -0.890  1.00  0.92           H  
ATOM   3185  HB  VAL A 214      -2.605   3.008  -2.418  1.00  0.92           H  
ATOM   3186 1HG1 VAL A 214      -2.238   0.715  -1.713  1.00  0.92           H  
ATOM   3187 2HG1 VAL A 214      -1.243   1.880  -0.811  1.00  0.92           H  
ATOM   3188 3HG1 VAL A 214      -2.695   1.169  -0.061  1.00  0.92           H  
ATOM   3189 1HG2 VAL A 214      -4.519   1.447  -2.558  1.00  0.92           H  
ATOM   3190 2HG2 VAL A 214      -4.987   1.880  -0.910  1.00  0.92           H  
ATOM   3191 3HG2 VAL A 214      -5.078   3.093  -2.201  1.00  0.92           H  
ATOM   3192  N   ARG A 215      -4.939   3.819   0.980  1.00  1.06           N  
ATOM   3193  CA  ARG A 215      -5.758   3.521   2.141  1.00  1.06           C  
ATOM   3194  C   ARG A 215      -6.831   2.508   1.776  1.00  1.06           C  
ATOM   3195  O   ARG A 215      -7.208   1.655   2.582  1.00  1.06           O  
ATOM   3196  CB  ARG A 215      -6.429   4.797   2.622  1.00  1.06           C  
ATOM   3197  CG  ARG A 215      -5.478   5.854   3.172  1.00  1.06           C  
ATOM   3198  CD  ARG A 215      -6.202   7.085   3.596  1.00  1.06           C  
ATOM   3199  NE  ARG A 215      -5.288   8.123   4.051  1.00  1.06           N  
ATOM   3200  CZ  ARG A 215      -4.828   8.248   5.318  1.00  1.06           C  
ATOM   3201  NH1 ARG A 215      -5.217   7.398   6.246  1.00  1.06           N  
ATOM   3202  NH2 ARG A 215      -3.990   9.222   5.633  1.00  1.06           N  
ATOM   3203  H   ARG A 215      -5.332   4.409   0.258  1.00  1.06           H  
ATOM   3204  HA  ARG A 215      -5.127   3.111   2.929  1.00  1.06           H  
ATOM   3205 1HB  ARG A 215      -6.985   5.246   1.794  1.00  1.06           H  
ATOM   3206 2HB  ARG A 215      -7.149   4.554   3.402  1.00  1.06           H  
ATOM   3207 1HG  ARG A 215      -4.940   5.453   4.030  1.00  1.06           H  
ATOM   3208 2HG  ARG A 215      -4.764   6.134   2.393  1.00  1.06           H  
ATOM   3209 1HD  ARG A 215      -6.765   7.480   2.747  1.00  1.06           H  
ATOM   3210 2HD  ARG A 215      -6.885   6.850   4.409  1.00  1.06           H  
ATOM   3211  HE  ARG A 215      -4.964   8.791   3.347  1.00  1.06           H  
ATOM   3212 1HH1 ARG A 215      -5.857   6.652   6.012  1.00  1.06           H  
ATOM   3213 2HH1 ARG A 215      -4.875   7.491   7.191  1.00  1.06           H  
ATOM   3214 1HH2 ARG A 215      -3.685   9.881   4.929  1.00  1.06           H  
ATOM   3215 2HH2 ARG A 215      -3.654   9.309   6.579  1.00  1.06           H  
ATOM   3216  N   GLY A 216      -7.306   2.595   0.541  1.00  1.22           N  
ATOM   3217  CA  GLY A 216      -8.358   1.703   0.070  1.00  1.22           C  
ATOM   3218  C   GLY A 216      -9.739   2.288   0.335  1.00  1.22           C  
ATOM   3219  O   GLY A 216      -9.861   3.407   0.832  1.00  1.22           O  
ATOM   3220  H   GLY A 216      -6.945   3.331  -0.065  1.00  1.22           H  
ATOM   3221 1HA  GLY A 216      -8.231   1.519  -0.996  1.00  1.22           H  
ATOM   3222 2HA  GLY A 216      -8.268   0.739   0.570  1.00  1.22           H  
TER    3223
ENDMDL

