REMARK ID 659879 MODEL 1 2025-03-03_00000104_1_19
PFRMAT TS
TARGET 2025-03-03_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.571  -1.623  -2.946  1.00  9.76           N  
ATOM      2  CA  MET A   1       1.604  -0.601  -2.831  1.00  9.76           C  
ATOM      3  C   MET A   1       0.986   0.745  -2.491  1.00  9.76           C  
ATOM      4  O   MET A   1       0.388   1.408  -3.338  1.00  9.76           O  
ATOM      5  CB  MET A   1       2.413  -0.545  -4.132  1.00  9.76           C  
ATOM      6  CG  MET A   1       3.555   0.469  -4.160  1.00  9.76           C  
ATOM      7  SD  MET A   1       4.575   0.342  -5.687  1.00  9.76           S  
ATOM      8  CE  MET A   1       3.451   0.871  -6.976  1.00  9.76           C  
ATOM      9 1H   MET A   1       0.928  -2.506  -2.612  1.00  9.76           H  
ATOM     10 2H   MET A   1      -0.227  -1.350  -2.390  1.00  9.76           H  
ATOM     11 3H   MET A   1       0.292  -1.714  -3.912  1.00  9.76           H  
ATOM     12  HA  MET A   1       2.272  -0.872  -2.014  1.00  9.76           H  
ATOM     13 1HB  MET A   1       2.838  -1.526  -4.333  1.00  9.76           H  
ATOM     14 2HB  MET A   1       1.743  -0.305  -4.958  1.00  9.76           H  
ATOM     15 1HG  MET A   1       3.145   1.480  -4.094  1.00  9.76           H  
ATOM     16 2HG  MET A   1       4.201   0.310  -3.297  1.00  9.76           H  
ATOM     17 1HE  MET A   1       3.963   0.831  -7.939  1.00  9.76           H  
ATOM     18 2HE  MET A   1       2.585   0.209  -6.998  1.00  9.76           H  
ATOM     19 3HE  MET A   1       3.124   1.889  -6.778  1.00  9.76           H  
ATOM     20  N   ALA A   2       1.104   1.134  -1.225  1.00  9.29           N  
ATOM     21  CA  ALA A   2       0.549   2.401  -0.750  1.00  9.29           C  
ATOM     22  C   ALA A   2       1.232   3.593  -1.390  1.00  9.29           C  
ATOM     23  O   ALA A   2       2.449   3.591  -1.589  1.00  9.29           O  
ATOM     24  CB  ALA A   2       0.688   2.515   0.758  1.00  9.29           C  
ATOM     25  H   ALA A   2       1.603   0.553  -0.566  1.00  9.29           H  
ATOM     26  HA  ALA A   2      -0.507   2.431  -1.019  1.00  9.29           H  
ATOM     27 1HB  ALA A   2       0.248   3.457   1.090  1.00  9.29           H  
ATOM     28 2HB  ALA A   2       0.173   1.684   1.239  1.00  9.29           H  
ATOM     29 3HB  ALA A   2       1.742   2.494   1.030  1.00  9.29           H  
ATOM     30  N   ALA A   3       0.475   4.664  -1.619  1.00  8.58           N  
ATOM     31  CA  ALA A   3       1.049   5.894  -2.161  1.00  8.58           C  
ATOM     32  C   ALA A   3       1.741   6.681  -1.057  1.00  8.58           C  
ATOM     33  O   ALA A   3       1.278   7.740  -0.633  1.00  8.58           O  
ATOM     34  CB  ALA A   3      -0.024   6.746  -2.809  1.00  8.58           C  
ATOM     35  H   ALA A   3      -0.516   4.619  -1.436  1.00  8.58           H  
ATOM     36  HA  ALA A   3       1.795   5.627  -2.909  1.00  8.58           H  
ATOM     37 1HB  ALA A   3       0.431   7.654  -3.223  1.00  8.58           H  
ATOM     38 2HB  ALA A   3      -0.499   6.184  -3.611  1.00  8.58           H  
ATOM     39 3HB  ALA A   3      -0.769   7.022  -2.067  1.00  8.58           H  
ATOM     40  N   ALA A   4       2.836   6.129  -0.566  1.00  7.53           N  
ATOM     41  CA  ALA A   4       3.576   6.736   0.522  1.00  7.53           C  
ATOM     42  C   ALA A   4       4.085   8.091   0.107  1.00  7.53           C  
ATOM     43  O   ALA A   4       4.588   8.242  -1.001  1.00  7.53           O  
ATOM     44  CB  ALA A   4       4.747   5.858   0.923  1.00  7.53           C  
ATOM     45  H   ALA A   4       3.130   5.242  -0.969  1.00  7.53           H  
ATOM     46  HA  ALA A   4       2.900   6.862   1.369  1.00  7.53           H  
ATOM     47 1HB  ALA A   4       5.286   6.322   1.749  1.00  7.53           H  
ATOM     48 2HB  ALA A   4       4.374   4.881   1.233  1.00  7.53           H  
ATOM     49 3HB  ALA A   4       5.417   5.737   0.074  1.00  7.53           H  
ATOM     50  N   PHE A   5       4.078   9.045   1.033  1.00  6.20           N  
ATOM     51  CA  PHE A   5       4.617  10.380   0.781  1.00  6.20           C  
ATOM     52  C   PHE A   5       6.031  10.305   0.229  1.00  6.20           C  
ATOM     53  O   PHE A   5       6.401  11.039  -0.694  1.00  6.20           O  
ATOM     54  CB  PHE A   5       4.603  11.227   2.051  1.00  6.20           C  
ATOM     55  CG  PHE A   5       5.175  12.615   1.870  1.00  6.20           C  
ATOM     56  CD1 PHE A   5       4.426  13.624   1.272  1.00  6.20           C  
ATOM     57  CD2 PHE A   5       6.456  12.917   2.314  1.00  6.20           C  
ATOM     58  CE1 PHE A   5       4.944  14.897   1.116  1.00  6.20           C  
ATOM     59  CE2 PHE A   5       6.973  14.191   2.164  1.00  6.20           C  
ATOM     60  CZ  PHE A   5       6.215  15.182   1.563  1.00  6.20           C  
ATOM     61  H   PHE A   5       3.653   8.852   1.928  1.00  6.20           H  
ATOM     62  HA  PHE A   5       3.987  10.868   0.035  1.00  6.20           H  
ATOM     63 1HB  PHE A   5       3.580  11.326   2.409  1.00  6.20           H  
ATOM     64 2HB  PHE A   5       5.179  10.725   2.828  1.00  6.20           H  
ATOM     65  HD1 PHE A   5       3.418  13.400   0.921  1.00  6.20           H  
ATOM     66  HD2 PHE A   5       7.058  12.130   2.789  1.00  6.20           H  
ATOM     67  HE1 PHE A   5       4.347  15.676   0.642  1.00  6.20           H  
ATOM     68  HE2 PHE A   5       7.980  14.413   2.518  1.00  6.20           H  
ATOM     69  HZ  PHE A   5       6.623  16.186   1.442  1.00  6.20           H  
ATOM     70  N   ASP A   6       6.840   9.429   0.812  1.00  4.79           N  
ATOM     71  CA  ASP A   6       8.219   9.273   0.396  1.00  4.79           C  
ATOM     72  C   ASP A   6       8.329   8.919  -1.094  1.00  4.79           C  
ATOM     73  O   ASP A   6       9.296   9.320  -1.743  1.00  4.79           O  
ATOM     74  CB  ASP A   6       8.884   8.180   1.230  1.00  4.79           C  
ATOM     75  CG  ASP A   6       9.123   8.611   2.676  1.00  4.79           C  
ATOM     76  OD1 ASP A   6       9.037   9.788   2.954  1.00  4.79           O  
ATOM     77  OD2 ASP A   6       9.372   7.760   3.488  1.00  4.79           O  
ATOM     78  H   ASP A   6       6.477   8.855   1.556  1.00  4.79           H  
ATOM     79  HA  ASP A   6       8.740  10.211   0.573  1.00  4.79           H  
ATOM     80 1HB  ASP A   6       8.255   7.290   1.229  1.00  4.79           H  
ATOM     81 2HB  ASP A   6       9.840   7.906   0.779  1.00  4.79           H  
ATOM     82  N   LEU A   7       7.371   8.132  -1.607  1.00  3.53           N  
ATOM     83  CA  LEU A   7       7.321   7.679  -2.993  1.00  3.53           C  
ATOM     84  C   LEU A   7       8.664   7.429  -3.633  1.00  3.53           C  
ATOM     85  O   LEU A   7       9.073   8.148  -4.552  1.00  3.53           O  
ATOM     86  CB  LEU A   7       6.451   8.576  -3.877  1.00  3.53           C  
ATOM     87  CG  LEU A   7       6.426   8.173  -5.394  1.00  3.53           C  
ATOM     88  CD1 LEU A   7       5.952   6.737  -5.577  1.00  3.53           C  
ATOM     89  CD2 LEU A   7       5.450   9.060  -6.112  1.00  3.53           C  
ATOM     90  H   LEU A   7       6.572   7.897  -1.029  1.00  3.53           H  
ATOM     91  HA  LEU A   7       6.806   6.721  -2.982  1.00  3.53           H  
ATOM     92 1HB  LEU A   7       5.425   8.551  -3.500  1.00  3.53           H  
ATOM     93 2HB  LEU A   7       6.818   9.601  -3.804  1.00  3.53           H  
ATOM     94  HG  LEU A   7       7.416   8.279  -5.808  1.00  3.53           H  
ATOM     95 1HD1 LEU A   7       5.937   6.493  -6.641  1.00  3.53           H  
ATOM     96 2HD1 LEU A   7       6.636   6.060  -5.060  1.00  3.53           H  
ATOM     97 3HD1 LEU A   7       4.950   6.630  -5.164  1.00  3.53           H  
ATOM     98 1HD2 LEU A   7       5.423   8.786  -7.165  1.00  3.53           H  
ATOM     99 2HD2 LEU A   7       4.465   8.920  -5.678  1.00  3.53           H  
ATOM    100 3HD2 LEU A   7       5.733  10.096  -6.011  1.00  3.53           H  
ATOM    101  N   ALA A   8       9.346   6.375  -3.192  1.00  2.57           N  
ATOM    102  CA  ALA A   8      10.639   6.035  -3.771  1.00  2.57           C  
ATOM    103  C   ALA A   8      10.404   5.437  -5.147  1.00  2.57           C  
ATOM    104  O   ALA A   8      10.454   4.220  -5.361  1.00  2.57           O  
ATOM    105  CB  ALA A   8      11.411   5.069  -2.885  1.00  2.57           C  
ATOM    106  H   ALA A   8       8.966   5.820  -2.440  1.00  2.57           H  
ATOM    107  HA  ALA A   8      11.218   6.952  -3.891  1.00  2.57           H  
ATOM    108 1HB  ALA A   8      12.375   4.842  -3.347  1.00  2.57           H  
ATOM    109 2HB  ALA A   8      11.579   5.525  -1.907  1.00  2.57           H  
ATOM    110 3HB  ALA A   8      10.841   4.151  -2.765  1.00  2.57           H  
ATOM    111  N   PHE A   9      10.105   6.316  -6.083  1.00  1.91           N  
ATOM    112  CA  PHE A   9       9.742   5.922  -7.415  1.00  1.91           C  
ATOM    113  C   PHE A   9      10.865   5.291  -8.164  1.00  1.91           C  
ATOM    114  O   PHE A   9      11.572   5.970  -8.895  1.00  1.91           O  
ATOM    115  CB  PHE A   9       9.292   7.128  -8.219  1.00  1.91           C  
ATOM    116  CG  PHE A   9       8.959   6.803  -9.634  1.00  1.91           C  
ATOM    117  CD1 PHE A   9       7.797   6.197  -9.948  1.00  1.91           C  
ATOM    118  CD2 PHE A   9       9.846   7.114 -10.663  1.00  1.91           C  
ATOM    119  CE1 PHE A   9       7.482   5.899 -11.256  1.00  1.91           C  
ATOM    120  CE2 PHE A   9       9.544   6.815 -11.966  1.00  1.91           C  
ATOM    121  CZ  PHE A   9       8.351   6.202 -12.262  1.00  1.91           C  
ATOM    122  H   PHE A   9      10.073   7.294  -5.811  1.00  1.91           H  
ATOM    123  HA  PHE A   9       8.923   5.211  -7.349  1.00  1.91           H  
ATOM    124 1HB  PHE A   9       8.408   7.559  -7.762  1.00  1.91           H  
ATOM    125 2HB  PHE A   9      10.059   7.883  -8.208  1.00  1.91           H  
ATOM    126  HD1 PHE A   9       7.112   5.945  -9.145  1.00  1.91           H  
ATOM    127  HD2 PHE A   9      10.788   7.596 -10.427  1.00  1.91           H  
ATOM    128  HE1 PHE A   9       6.536   5.419 -11.487  1.00  1.91           H  
ATOM    129  HE2 PHE A   9      10.244   7.065 -12.763  1.00  1.91           H  
ATOM    130  HZ  PHE A   9       8.095   5.961 -13.296  1.00  1.91           H  
ATOM    131  N   ASP A  10      10.967   3.979  -8.027  1.00  1.51           N  
ATOM    132  CA  ASP A  10      11.952   3.191  -8.733  1.00  1.51           C  
ATOM    133  C   ASP A  10      11.409   2.844 -10.107  1.00  1.51           C  
ATOM    134  O   ASP A  10      10.637   1.892 -10.216  1.00  1.51           O  
ATOM    135  CB  ASP A  10      12.264   1.911  -7.957  1.00  1.51           C  
ATOM    136  CG  ASP A  10      13.334   1.014  -8.615  1.00  1.51           C  
ATOM    137  OD1 ASP A  10      13.603   1.159  -9.808  1.00  1.51           O  
ATOM    138  OD2 ASP A  10      13.912   0.223  -7.912  1.00  1.51           O  
ATOM    139  H   ASP A  10      10.372   3.552  -7.324  1.00  1.51           H  
ATOM    140  HA  ASP A  10      12.852   3.753  -8.798  1.00  1.51           H  
ATOM    141 1HB  ASP A  10      12.601   2.176  -6.951  1.00  1.51           H  
ATOM    142 2HB  ASP A  10      11.351   1.329  -7.845  1.00  1.51           H  
ATOM    143  N   PRO A  11      11.864   3.499 -11.197  1.00  1.30           N  
ATOM    144  CA  PRO A  11      11.335   3.376 -12.534  1.00  1.30           C  
ATOM    145  C   PRO A  11      11.392   1.953 -13.060  1.00  1.30           C  
ATOM    146  O   PRO A  11      10.734   1.648 -14.038  1.00  1.30           O  
ATOM    147  CB  PRO A  11      12.264   4.258 -13.368  1.00  1.30           C  
ATOM    148  CG  PRO A  11      12.919   5.184 -12.385  1.00  1.30           C  
ATOM    149  CD  PRO A  11      13.066   4.377 -11.148  1.00  1.30           C  
ATOM    150  HA  PRO A  11      10.303   3.754 -12.547  1.00  1.30           H  
ATOM    151 1HB  PRO A  11      12.934   3.654 -13.947  1.00  1.30           H  
ATOM    152 2HB  PRO A  11      11.659   4.809 -14.099  1.00  1.30           H  
ATOM    153 1HG  PRO A  11      13.898   5.506 -12.772  1.00  1.30           H  
ATOM    154 2HG  PRO A  11      12.332   6.091 -12.223  1.00  1.30           H  
ATOM    155 1HD  PRO A  11      13.965   3.764 -11.186  1.00  1.30           H  
ATOM    156 2HD  PRO A  11      13.090   5.085 -10.354  1.00  1.30           H  
ATOM    157  N   TRP A  12      12.221   1.082 -12.465  1.00  1.20           N  
ATOM    158  CA  TRP A  12      12.338  -0.278 -12.967  1.00  1.20           C  
ATOM    159  C   TRP A  12      11.184  -1.169 -12.539  1.00  1.20           C  
ATOM    160  O   TRP A  12      10.952  -2.220 -13.131  1.00  1.20           O  
ATOM    161  CB  TRP A  12      13.647  -0.932 -12.540  1.00  1.20           C  
ATOM    162  CG  TRP A  12      13.828  -2.272 -13.191  1.00  1.20           C  
ATOM    163  CD1 TRP A  12      14.355  -2.534 -14.432  1.00  1.20           C  
ATOM    164  CD2 TRP A  12      13.450  -3.550 -12.640  1.00  1.20           C  
ATOM    165  NE1 TRP A  12      14.323  -3.888 -14.680  1.00  1.20           N  
ATOM    166  CE2 TRP A  12      13.777  -4.523 -13.595  1.00  1.20           C  
ATOM    167  CE3 TRP A  12      12.862  -3.943 -11.433  1.00  1.20           C  
ATOM    168  CZ2 TRP A  12      13.533  -5.867 -13.379  1.00  1.20           C  
ATOM    169  CZ3 TRP A  12      12.618  -5.292 -11.216  1.00  1.20           C  
ATOM    170  CH2 TRP A  12      12.947  -6.230 -12.165  1.00  1.20           C  
ATOM    171  H   TRP A  12      12.750   1.329 -11.615  1.00  1.20           H  
ATOM    172  HA  TRP A  12      12.332  -0.237 -14.052  1.00  1.20           H  
ATOM    173 1HB  TRP A  12      14.481  -0.298 -12.789  1.00  1.20           H  
ATOM    174 2HB  TRP A  12      13.650  -1.061 -11.454  1.00  1.20           H  
ATOM    175  HD1 TRP A  12      14.724  -1.785 -15.126  1.00  1.20           H  
ATOM    176  HE1 TRP A  12      14.637  -4.366 -15.552  1.00  1.20           H  
ATOM    177  HE3 TRP A  12      12.599  -3.198 -10.680  1.00  1.20           H  
ATOM    178  HZ2 TRP A  12      13.785  -6.628 -14.121  1.00  1.20           H  
ATOM    179  HZ3 TRP A  12      12.159  -5.589 -10.273  1.00  1.20           H  
ATOM    180  HH2 TRP A  12      12.741  -7.281 -11.964  1.00  1.20           H  
ATOM    181  N   ASP A  13      10.508  -0.803 -11.458  1.00  1.18           N  
ATOM    182  CA  ASP A  13       9.453  -1.642 -10.915  1.00  1.18           C  
ATOM    183  C   ASP A  13       8.335  -1.785 -11.952  1.00  1.18           C  
ATOM    184  O   ASP A  13       7.731  -0.777 -12.331  1.00  1.18           O  
ATOM    185  CB  ASP A  13       8.886  -1.046  -9.622  1.00  1.18           C  
ATOM    186  CG  ASP A  13       7.876  -1.954  -8.866  1.00  1.18           C  
ATOM    187  OD1 ASP A  13       6.992  -2.554  -9.471  1.00  1.18           O  
ATOM    188  OD2 ASP A  13       8.008  -2.031  -7.668  1.00  1.18           O  
ATOM    189  H   ASP A  13      10.718   0.096 -11.017  1.00  1.18           H  
ATOM    190  HA  ASP A  13       9.893  -2.594 -10.651  1.00  1.18           H  
ATOM    191 1HB  ASP A  13       9.717  -0.811  -8.949  1.00  1.18           H  
ATOM    192 2HB  ASP A  13       8.398  -0.108  -9.855  1.00  1.18           H  
ATOM    193  N   PRO A  14       8.001  -3.006 -12.410  1.00  1.21           N  
ATOM    194  CA  PRO A  14       6.962  -3.291 -13.378  1.00  1.21           C  
ATOM    195  C   PRO A  14       5.640  -2.594 -13.053  1.00  1.21           C  
ATOM    196  O   PRO A  14       4.868  -2.292 -13.962  1.00  1.21           O  
ATOM    197  CB  PRO A  14       6.831  -4.813 -13.285  1.00  1.21           C  
ATOM    198  CG  PRO A  14       8.214  -5.276 -12.895  1.00  1.21           C  
ATOM    199  CD  PRO A  14       8.718  -4.220 -11.942  1.00  1.21           C  
ATOM    200  HA  PRO A  14       7.322  -3.011 -14.375  1.00  1.21           H  
ATOM    201 1HB  PRO A  14       6.064  -5.078 -12.539  1.00  1.21           H  
ATOM    202 2HB  PRO A  14       6.498  -5.222 -14.250  1.00  1.21           H  
ATOM    203 1HG  PRO A  14       8.169  -6.273 -12.436  1.00  1.21           H  
ATOM    204 2HG  PRO A  14       8.850  -5.365 -13.791  1.00  1.21           H  
ATOM    205 1HD  PRO A  14       8.449  -4.452 -10.897  1.00  1.21           H  
ATOM    206 2HD  PRO A  14       9.799  -4.140 -12.102  1.00  1.21           H  
ATOM    207  N   ALA A  15       5.330  -2.371 -11.763  1.00  1.23           N  
ATOM    208  CA  ALA A  15       4.069  -1.706 -11.424  1.00  1.23           C  
ATOM    209  C   ALA A  15       4.036  -0.293 -11.984  1.00  1.23           C  
ATOM    210  O   ALA A  15       3.005   0.185 -12.473  1.00  1.23           O  
ATOM    211  CB  ALA A  15       3.893  -1.639  -9.922  1.00  1.23           C  
ATOM    212  H   ALA A  15       5.981  -2.606 -11.002  1.00  1.23           H  
ATOM    213  HA  ALA A  15       3.254  -2.275 -11.868  1.00  1.23           H  
ATOM    214 1HB  ALA A  15       2.948  -1.155  -9.684  1.00  1.23           H  
ATOM    215 2HB  ALA A  15       3.904  -2.646  -9.510  1.00  1.23           H  
ATOM    216 3HB  ALA A  15       4.718  -1.066  -9.489  1.00  1.23           H  
ATOM    217  N   PHE A  16       5.182   0.377 -11.897  1.00  1.23           N  
ATOM    218  CA  PHE A  16       5.305   1.744 -12.353  1.00  1.23           C  
ATOM    219  C   PHE A  16       5.389   1.748 -13.846  1.00  1.23           C  
ATOM    220  O   PHE A  16       4.859   2.614 -14.517  1.00  1.23           O  
ATOM    221  CB  PHE A  16       6.542   2.406 -11.758  1.00  1.23           C  
ATOM    222  CG  PHE A  16       6.403   2.759 -10.298  1.00  1.23           C  
ATOM    223  CD1 PHE A  16       5.207   3.231  -9.787  1.00  1.23           C  
ATOM    224  CD2 PHE A  16       7.467   2.633  -9.446  1.00  1.23           C  
ATOM    225  CE1 PHE A  16       5.096   3.569  -8.450  1.00  1.23           C  
ATOM    226  CE2 PHE A  16       7.364   2.961  -8.116  1.00  1.23           C  
ATOM    227  CZ  PHE A  16       6.177   3.433  -7.615  1.00  1.23           C  
ATOM    228  H   PHE A  16       6.014  -0.096 -11.550  1.00  1.23           H  
ATOM    229  HA  PHE A  16       4.416   2.300 -12.052  1.00  1.23           H  
ATOM    230 1HB  PHE A  16       7.400   1.737 -11.867  1.00  1.23           H  
ATOM    231 2HB  PHE A  16       6.769   3.302 -12.319  1.00  1.23           H  
ATOM    232  HD1 PHE A  16       4.347   3.340 -10.451  1.00  1.23           H  
ATOM    233  HD2 PHE A  16       8.397   2.268  -9.841  1.00  1.23           H  
ATOM    234  HE1 PHE A  16       4.148   3.943  -8.058  1.00  1.23           H  
ATOM    235  HE2 PHE A  16       8.225   2.846  -7.459  1.00  1.23           H  
ATOM    236  HZ  PHE A  16       6.092   3.696  -6.562  1.00  1.23           H  
ATOM    237  N   LEU A  17       6.069   0.767 -14.387  1.00  1.20           N  
ATOM    238  CA  LEU A  17       6.208   0.718 -15.824  1.00  1.20           C  
ATOM    239  C   LEU A  17       4.866   0.447 -16.505  1.00  1.20           C  
ATOM    240  O   LEU A  17       4.559   1.039 -17.542  1.00  1.20           O  
ATOM    241  CB  LEU A  17       7.251  -0.323 -16.157  1.00  1.20           C  
ATOM    242  CG  LEU A  17       8.647   0.096 -15.713  1.00  1.20           C  
ATOM    243  CD1 LEU A  17       9.607  -1.046 -15.806  1.00  1.20           C  
ATOM    244  CD2 LEU A  17       9.095   1.255 -16.615  1.00  1.20           C  
ATOM    245  H   LEU A  17       6.513   0.069 -13.787  1.00  1.20           H  
ATOM    246  HA  LEU A  17       6.572   1.685 -16.164  1.00  1.20           H  
ATOM    247 1HB  LEU A  17       6.988  -1.253 -15.692  1.00  1.20           H  
ATOM    248 2HB  LEU A  17       7.271  -0.453 -17.228  1.00  1.20           H  
ATOM    249  HG  LEU A  17       8.621   0.420 -14.672  1.00  1.20           H  
ATOM    250 1HD1 LEU A  17      10.589  -0.715 -15.497  1.00  1.20           H  
ATOM    251 2HD1 LEU A  17       9.282  -1.860 -15.165  1.00  1.20           H  
ATOM    252 3HD1 LEU A  17       9.662  -1.370 -16.791  1.00  1.20           H  
ATOM    253 1HD2 LEU A  17      10.090   1.587 -16.337  1.00  1.20           H  
ATOM    254 2HD2 LEU A  17       9.113   0.928 -17.643  1.00  1.20           H  
ATOM    255 3HD2 LEU A  17       8.394   2.082 -16.515  1.00  1.20           H  
ATOM    256  N   ALA A  18       4.040  -0.415 -15.903  1.00  1.16           N  
ATOM    257  CA  ALA A  18       2.733  -0.715 -16.469  1.00  1.16           C  
ATOM    258  C   ALA A  18       1.870   0.543 -16.554  1.00  1.16           C  
ATOM    259  O   ALA A  18       1.197   0.769 -17.566  1.00  1.16           O  
ATOM    260  CB  ALA A  18       2.037  -1.762 -15.627  1.00  1.16           C  
ATOM    261  H   ALA A  18       4.333  -0.904 -15.060  1.00  1.16           H  
ATOM    262  HA  ALA A  18       2.880  -1.101 -17.474  1.00  1.16           H  
ATOM    263 1HB  ALA A  18       1.071  -2.000 -16.065  1.00  1.16           H  
ATOM    264 2HB  ALA A  18       2.655  -2.659 -15.587  1.00  1.16           H  
ATOM    265 3HB  ALA A  18       1.898  -1.373 -14.616  1.00  1.16           H  
ATOM    266  N   ASP A  19       1.912   1.377 -15.507  1.00  1.12           N  
ATOM    267  CA  ASP A  19       1.199   2.653 -15.503  1.00  1.12           C  
ATOM    268  C   ASP A  19       1.885   3.670 -14.598  1.00  1.12           C  
ATOM    269  O   ASP A  19       1.549   3.753 -13.417  1.00  1.12           O  
ATOM    270  CB  ASP A  19      -0.250   2.537 -15.049  1.00  1.12           C  
ATOM    271  CG  ASP A  19      -0.994   3.910 -15.198  1.00  1.12           C  
ATOM    272  OD1 ASP A  19      -0.352   4.887 -15.600  1.00  1.12           O  
ATOM    273  OD2 ASP A  19      -2.171   3.967 -14.907  1.00  1.12           O  
ATOM    274  H   ASP A  19       2.457   1.115 -14.679  1.00  1.12           H  
ATOM    275  HA  ASP A  19       1.164   3.012 -16.522  1.00  1.12           H  
ATOM    276 1HB  ASP A  19      -0.764   1.780 -15.644  1.00  1.12           H  
ATOM    277 2HB  ASP A  19      -0.281   2.223 -14.006  1.00  1.12           H  
ATOM    278  N   PRO A  20       2.827   4.472 -15.104  1.00  1.08           N  
ATOM    279  CA  PRO A  20       3.594   5.429 -14.345  1.00  1.08           C  
ATOM    280  C   PRO A  20       2.822   6.700 -14.042  1.00  1.08           C  
ATOM    281  O   PRO A  20       3.298   7.533 -13.270  1.00  1.08           O  
ATOM    282  CB  PRO A  20       4.769   5.708 -15.272  1.00  1.08           C  
ATOM    283  CG  PRO A  20       4.200   5.548 -16.661  1.00  1.08           C  
ATOM    284  CD  PRO A  20       3.179   4.420 -16.539  1.00  1.08           C  
ATOM    285  HA  PRO A  20       3.939   4.950 -13.414  1.00  1.08           H  
ATOM    286 1HB  PRO A  20       5.143   6.685 -15.064  1.00  1.08           H  
ATOM    287 2HB  PRO A  20       5.590   5.006 -15.064  1.00  1.08           H  
ATOM    288 1HG  PRO A  20       3.754   6.498 -16.995  1.00  1.08           H  
ATOM    289 2HG  PRO A  20       5.007   5.315 -17.370  1.00  1.08           H  
ATOM    290 1HD  PRO A  20       2.320   4.674 -17.173  1.00  1.08           H  
ATOM    291 2HD  PRO A  20       3.628   3.446 -16.793  1.00  1.08           H  
ATOM    292  N   TYR A  21       1.643   6.886 -14.653  1.00  1.04           N  
ATOM    293  CA  TYR A  21       0.968   8.155 -14.468  1.00  1.04           C  
ATOM    294  C   TYR A  21       0.679   8.530 -13.020  1.00  1.04           C  
ATOM    295  O   TYR A  21       1.043   9.637 -12.636  1.00  1.04           O  
ATOM    296  CB  TYR A  21      -0.304   8.299 -15.295  1.00  1.04           C  
ATOM    297  CG  TYR A  21      -1.025   9.581 -14.908  1.00  1.04           C  
ATOM    298  CD1 TYR A  21      -0.580  10.782 -15.394  1.00  1.04           C  
ATOM    299  CD2 TYR A  21      -2.113   9.548 -14.048  1.00  1.04           C  
ATOM    300  CE1 TYR A  21      -1.190  11.955 -15.035  1.00  1.04           C  
ATOM    301  CE2 TYR A  21      -2.732  10.718 -13.681  1.00  1.04           C  
ATOM    302  CZ  TYR A  21      -2.267  11.927 -14.169  1.00  1.04           C  
ATOM    303  OH  TYR A  21      -2.874  13.115 -13.807  1.00  1.04           O  
ATOM    304  H   TYR A  21       1.186   6.155 -15.218  1.00  1.04           H  
ATOM    305  HA  TYR A  21       1.644   8.923 -14.844  1.00  1.04           H  
ATOM    306 1HB  TYR A  21      -0.048   8.352 -16.354  1.00  1.04           H  
ATOM    307 2HB  TYR A  21      -0.970   7.454 -15.160  1.00  1.04           H  
ATOM    308  HD1 TYR A  21       0.264  10.798 -16.056  1.00  1.04           H  
ATOM    309  HD2 TYR A  21      -2.470   8.597 -13.659  1.00  1.04           H  
ATOM    310  HE1 TYR A  21      -0.826  12.899 -15.425  1.00  1.04           H  
ATOM    311  HE2 TYR A  21      -3.585  10.698 -13.002  1.00  1.04           H  
ATOM    312  HH  TYR A  21      -3.840  12.965 -13.688  1.00  1.04           H  
ATOM    313  N   PRO A  22      -0.007   7.716 -12.184  1.00  1.01           N  
ATOM    314  CA  PRO A  22      -0.301   8.099 -10.822  1.00  1.01           C  
ATOM    315  C   PRO A  22       0.970   8.295 -10.006  1.00  1.01           C  
ATOM    316  O   PRO A  22       0.993   9.071  -9.055  1.00  1.01           O  
ATOM    317  CB  PRO A  22      -1.141   6.919 -10.313  1.00  1.01           C  
ATOM    318  CG  PRO A  22      -0.785   5.756 -11.226  1.00  1.01           C  
ATOM    319  CD  PRO A  22      -0.515   6.376 -12.568  1.00  1.01           C  
ATOM    320  HA  PRO A  22      -0.899   9.022 -10.835  1.00  1.01           H  
ATOM    321 1HB  PRO A  22      -0.897   6.716  -9.257  1.00  1.01           H  
ATOM    322 2HB  PRO A  22      -2.211   7.178 -10.347  1.00  1.01           H  
ATOM    323 1HG  PRO A  22       0.091   5.210 -10.843  1.00  1.01           H  
ATOM    324 2HG  PRO A  22      -1.611   5.033 -11.269  1.00  1.01           H  
ATOM    325 1HD  PRO A  22       0.210   5.751 -13.035  1.00  1.01           H  
ATOM    326 2HD  PRO A  22      -1.439   6.440 -13.153  1.00  1.01           H  
ATOM    327  N   ALA A  23       2.065   7.640 -10.403  1.00  0.99           N  
ATOM    328  CA  ALA A  23       3.301   7.834  -9.672  1.00  0.99           C  
ATOM    329  C   ALA A  23       3.819   9.219  -9.973  1.00  0.99           C  
ATOM    330  O   ALA A  23       4.201   9.973  -9.075  1.00  0.99           O  
ATOM    331  CB  ALA A  23       4.321   6.797 -10.054  1.00  0.99           C  
ATOM    332  H   ALA A  23       2.044   7.016 -11.198  1.00  0.99           H  
ATOM    333  HA  ALA A  23       3.089   7.765  -8.604  1.00  0.99           H  
ATOM    334 1HB  ALA A  23       5.205   6.984  -9.480  1.00  0.99           H  
ATOM    335 2HB  ALA A  23       3.932   5.818  -9.832  1.00  0.99           H  
ATOM    336 3HB  ALA A  23       4.541   6.869 -11.118  1.00  0.99           H  
ATOM    337  N   TYR A  24       3.764   9.574 -11.249  1.00  0.98           N  
ATOM    338  CA  TYR A  24       4.213  10.868 -11.692  1.00  0.98           C  
ATOM    339  C   TYR A  24       3.345  11.956 -11.104  1.00  0.98           C  
ATOM    340  O   TYR A  24       3.837  13.004 -10.692  1.00  0.98           O  
ATOM    341  CB  TYR A  24       4.161  10.945 -13.199  1.00  0.98           C  
ATOM    342  CG  TYR A  24       5.184  10.134 -13.891  1.00  0.98           C  
ATOM    343  CD1 TYR A  24       6.331   9.758 -13.236  1.00  0.98           C  
ATOM    344  CD2 TYR A  24       4.995   9.802 -15.202  1.00  0.98           C  
ATOM    345  CE1 TYR A  24       7.291   9.041 -13.902  1.00  0.98           C  
ATOM    346  CE2 TYR A  24       5.943   9.095 -15.861  1.00  0.98           C  
ATOM    347  CZ  TYR A  24       7.091   8.705 -15.234  1.00  0.98           C  
ATOM    348  OH  TYR A  24       8.016   7.974 -15.948  1.00  0.98           O  
ATOM    349  H   TYR A  24       3.425   8.906 -11.943  1.00  0.98           H  
ATOM    350  HA  TYR A  24       5.235  11.024 -11.352  1.00  0.98           H  
ATOM    351 1HB  TYR A  24       3.186  10.615 -13.546  1.00  0.98           H  
ATOM    352 2HB  TYR A  24       4.274  11.975 -13.505  1.00  0.98           H  
ATOM    353  HD1 TYR A  24       6.474  10.029 -12.203  1.00  0.98           H  
ATOM    354  HD2 TYR A  24       4.085  10.108 -15.720  1.00  0.98           H  
ATOM    355  HE1 TYR A  24       8.188   8.754 -13.386  1.00  0.98           H  
ATOM    356  HE2 TYR A  24       5.780   8.839 -16.888  1.00  0.98           H  
ATOM    357  HH  TYR A  24       7.632   7.764 -16.833  1.00  0.98           H  
ATOM    358  N   ALA A  25       2.036  11.707 -11.057  1.00  0.97           N  
ATOM    359  CA  ALA A  25       1.116  12.691 -10.526  1.00  0.97           C  
ATOM    360  C   ALA A  25       1.440  12.983  -9.065  1.00  0.97           C  
ATOM    361  O   ALA A  25       1.465  14.149  -8.654  1.00  0.97           O  
ATOM    362  CB  ALA A  25      -0.307  12.192 -10.693  1.00  0.97           C  
ATOM    363  H   ALA A  25       1.680  10.828 -11.422  1.00  0.97           H  
ATOM    364  HA  ALA A  25       1.239  13.611 -11.084  1.00  0.97           H  
ATOM    365 1HB  ALA A  25      -1.006  12.935 -10.317  1.00  0.97           H  
ATOM    366 2HB  ALA A  25      -0.501  12.005 -11.747  1.00  0.97           H  
ATOM    367 3HB  ALA A  25      -0.424  11.269 -10.132  1.00  0.97           H  
ATOM    368  N   ASP A  26       1.771  11.938  -8.295  1.00  0.97           N  
ATOM    369  CA  ASP A  26       2.139  12.139  -6.903  1.00  0.97           C  
ATOM    370  C   ASP A  26       3.490  12.849  -6.790  1.00  0.97           C  
ATOM    371  O   ASP A  26       3.656  13.743  -5.951  1.00  0.97           O  
ATOM    372  CB  ASP A  26       2.148  10.806  -6.146  1.00  0.97           C  
ATOM    373  CG  ASP A  26       0.723  10.268  -5.881  1.00  0.97           C  
ATOM    374  OD1 ASP A  26      -0.206  11.023  -6.063  1.00  0.97           O  
ATOM    375  OD2 ASP A  26       0.573   9.133  -5.480  1.00  0.97           O  
ATOM    376  H   ASP A  26       1.726  10.987  -8.668  1.00  0.97           H  
ATOM    377  HA  ASP A  26       1.387  12.774  -6.442  1.00  0.97           H  
ATOM    378 1HB  ASP A  26       2.676  10.069  -6.755  1.00  0.97           H  
ATOM    379 2HB  ASP A  26       2.684  10.910  -5.205  1.00  0.97           H  
ATOM    380  N   LEU A  27       4.447  12.516  -7.666  1.00  0.98           N  
ATOM    381  CA  LEU A  27       5.723  13.213  -7.587  1.00  0.98           C  
ATOM    382  C   LEU A  27       5.504  14.699  -7.888  1.00  0.98           C  
ATOM    383  O   LEU A  27       6.011  15.566  -7.172  1.00  0.98           O  
ATOM    384  CB  LEU A  27       6.747  12.644  -8.601  1.00  0.98           C  
ATOM    385  CG  LEU A  27       7.307  11.217  -8.362  1.00  0.98           C  
ATOM    386  CD1 LEU A  27       8.134  10.788  -9.567  1.00  0.98           C  
ATOM    387  CD2 LEU A  27       8.171  11.189  -7.099  1.00  0.98           C  
ATOM    388  H   LEU A  27       4.299  11.769  -8.344  1.00  0.98           H  
ATOM    389  HA  LEU A  27       6.121  13.112  -6.578  1.00  0.98           H  
ATOM    390 1HB  LEU A  27       6.280  12.646  -9.586  1.00  0.98           H  
ATOM    391 2HB  LEU A  27       7.589  13.312  -8.633  1.00  0.98           H  
ATOM    392  HG  LEU A  27       6.488  10.537  -8.264  1.00  0.98           H  
ATOM    393 1HD1 LEU A  27       8.511   9.782  -9.412  1.00  0.98           H  
ATOM    394 2HD1 LEU A  27       7.521  10.809 -10.448  1.00  0.98           H  
ATOM    395 3HD1 LEU A  27       8.971  11.474  -9.694  1.00  0.98           H  
ATOM    396 1HD2 LEU A  27       8.552  10.180  -6.938  1.00  0.98           H  
ATOM    397 2HD2 LEU A  27       8.999  11.864  -7.222  1.00  0.98           H  
ATOM    398 3HD2 LEU A  27       7.582  11.496  -6.237  1.00  0.98           H  
ATOM    399  N   ARG A  28       4.674  15.012  -8.894  1.00  0.99           N  
ATOM    400  CA  ARG A  28       4.457  16.416  -9.225  1.00  0.99           C  
ATOM    401  C   ARG A  28       3.758  17.166  -8.098  1.00  0.99           C  
ATOM    402  O   ARG A  28       4.090  18.316  -7.805  1.00  0.99           O  
ATOM    403  CB  ARG A  28       3.638  16.596 -10.495  1.00  0.99           C  
ATOM    404  CG  ARG A  28       4.337  16.227 -11.799  1.00  0.99           C  
ATOM    405  CD  ARG A  28       3.599  16.736 -12.988  1.00  0.99           C  
ATOM    406  NE  ARG A  28       2.218  16.263 -13.028  1.00  0.99           N  
ATOM    407  CZ  ARG A  28       1.790  15.098 -13.554  1.00  0.99           C  
ATOM    408  NH1 ARG A  28       2.621  14.228 -14.077  1.00  0.99           N  
ATOM    409  NH2 ARG A  28       0.502  14.815 -13.536  1.00  0.99           N  
ATOM    410  H   ARG A  28       4.241  14.281  -9.455  1.00  0.99           H  
ATOM    411  HA  ARG A  28       5.433  16.856  -9.387  1.00  0.99           H  
ATOM    412 1HB  ARG A  28       2.744  15.972 -10.422  1.00  0.99           H  
ATOM    413 2HB  ARG A  28       3.310  17.629 -10.572  1.00  0.99           H  
ATOM    414 1HG  ARG A  28       5.330  16.679 -11.809  1.00  0.99           H  
ATOM    415 2HG  ARG A  28       4.429  15.146 -11.885  1.00  0.99           H  
ATOM    416 1HD  ARG A  28       3.588  17.826 -12.972  1.00  0.99           H  
ATOM    417 2HD  ARG A  28       4.103  16.400 -13.900  1.00  0.99           H  
ATOM    418  HE  ARG A  28       1.516  16.872 -12.638  1.00  0.99           H  
ATOM    419 1HH1 ARG A  28       3.636  14.394 -14.095  1.00  0.99           H  
ATOM    420 2HH1 ARG A  28       2.251  13.365 -14.447  1.00  0.99           H  
ATOM    421 1HH2 ARG A  28      -0.158  15.468 -13.141  1.00  0.99           H  
ATOM    422 2HH2 ARG A  28       0.185  13.943 -13.933  1.00  0.99           H  
ATOM    423  N   ALA A  29       2.788  16.514  -7.453  1.00  0.99           N  
ATOM    424  CA  ALA A  29       2.050  17.117  -6.349  1.00  0.99           C  
ATOM    425  C   ALA A  29       2.975  17.482  -5.189  1.00  0.99           C  
ATOM    426  O   ALA A  29       2.774  18.491  -4.510  1.00  0.99           O  
ATOM    427  CB  ALA A  29       0.980  16.159  -5.863  1.00  0.99           C  
ATOM    428  H   ALA A  29       2.530  15.572  -7.754  1.00  0.99           H  
ATOM    429  HA  ALA A  29       1.582  18.030  -6.714  1.00  0.99           H  
ATOM    430 1HB  ALA A  29       0.416  16.621  -5.056  1.00  0.99           H  
ATOM    431 2HB  ALA A  29       0.309  15.913  -6.687  1.00  0.99           H  
ATOM    432 3HB  ALA A  29       1.455  15.248  -5.502  1.00  0.99           H  
ATOM    433  N   LYS A  30       3.984  16.643  -4.967  1.00  0.99           N  
ATOM    434  CA  LYS A  30       4.954  16.804  -3.894  1.00  0.99           C  
ATOM    435  C   LYS A  30       6.033  17.865  -4.169  1.00  0.99           C  
ATOM    436  O   LYS A  30       6.384  18.635  -3.270  1.00  0.99           O  
ATOM    437  CB  LYS A  30       5.601  15.456  -3.631  1.00  0.99           C  
ATOM    438  CG  LYS A  30       6.623  15.397  -2.522  1.00  0.99           C  
ATOM    439  CD  LYS A  30       7.119  13.979  -2.420  1.00  0.99           C  
ATOM    440  CE  LYS A  30       8.248  13.829  -1.470  1.00  0.99           C  
ATOM    441  NZ  LYS A  30       8.686  12.441  -1.434  1.00  0.99           N  
ATOM    442  H   LYS A  30       4.063  15.814  -5.560  1.00  0.99           H  
ATOM    443  HA  LYS A  30       4.413  17.109  -3.000  1.00  0.99           H  
ATOM    444 1HB  LYS A  30       4.822  14.734  -3.388  1.00  0.99           H  
ATOM    445 2HB  LYS A  30       6.065  15.102  -4.550  1.00  0.99           H  
ATOM    446 1HG  LYS A  30       7.449  16.081  -2.707  1.00  0.99           H  
ATOM    447 2HG  LYS A  30       6.150  15.671  -1.579  1.00  0.99           H  
ATOM    448 1HD  LYS A  30       6.302  13.341  -2.072  1.00  0.99           H  
ATOM    449 2HD  LYS A  30       7.432  13.625  -3.402  1.00  0.99           H  
ATOM    450 1HE  LYS A  30       9.079  14.459  -1.779  1.00  0.99           H  
ATOM    451 2HE  LYS A  30       7.932  14.119  -0.487  1.00  0.99           H  
ATOM    452 1HZ  LYS A  30       9.440  12.325  -0.784  1.00  0.99           H  
ATOM    453 2HZ  LYS A  30       7.880  11.868  -1.137  1.00  0.99           H  
ATOM    454 3HZ  LYS A  30       8.986  12.139  -2.348  1.00  0.99           H  
ATOM    455  N   GLY A  31       6.594  17.894  -5.384  1.00  0.99           N  
ATOM    456  CA  GLY A  31       7.673  18.847  -5.672  1.00  0.99           C  
ATOM    457  C   GLY A  31       8.357  18.676  -7.041  1.00  0.99           C  
ATOM    458  O   GLY A  31       8.145  17.701  -7.761  1.00  0.99           O  
ATOM    459  H   GLY A  31       6.274  17.236  -6.096  1.00  0.99           H  
ATOM    460 1HA  GLY A  31       7.270  19.857  -5.602  1.00  0.99           H  
ATOM    461 2HA  GLY A  31       8.426  18.763  -4.890  1.00  0.99           H  
ATOM    462  N   ARG A  32       9.231  19.626  -7.375  1.00  1.02           N  
ATOM    463  CA  ARG A  32       9.935  19.623  -8.663  1.00  1.02           C  
ATOM    464  C   ARG A  32      11.154  18.704  -8.776  1.00  1.02           C  
ATOM    465  O   ARG A  32      11.545  18.348  -9.885  1.00  1.02           O  
ATOM    466  CB  ARG A  32      10.323  21.042  -9.000  1.00  1.02           C  
ATOM    467  CG  ARG A  32       9.113  21.915  -9.299  1.00  1.02           C  
ATOM    468  CD  ARG A  32       9.455  23.311  -9.597  1.00  1.02           C  
ATOM    469  NE  ARG A  32       8.253  24.109  -9.781  1.00  1.02           N  
ATOM    470  CZ  ARG A  32       7.539  24.167 -10.924  1.00  1.02           C  
ATOM    471  NH1 ARG A  32       7.937  23.490 -11.977  1.00  1.02           N  
ATOM    472  NH2 ARG A  32       6.433  24.905 -10.975  1.00  1.02           N  
ATOM    473  H   ARG A  32       9.386  20.392  -6.735  1.00  1.02           H  
ATOM    474  HA  ARG A  32       9.228  19.296  -9.417  1.00  1.02           H  
ATOM    475 1HB  ARG A  32      10.879  21.488  -8.180  1.00  1.02           H  
ATOM    476 2HB  ARG A  32      10.968  21.051  -9.884  1.00  1.02           H  
ATOM    477 1HG  ARG A  32       8.615  21.523 -10.180  1.00  1.02           H  
ATOM    478 2HG  ARG A  32       8.427  21.898  -8.456  1.00  1.02           H  
ATOM    479 1HD  ARG A  32      10.002  23.706  -8.753  1.00  1.02           H  
ATOM    480 2HD  ARG A  32      10.062  23.390 -10.489  1.00  1.02           H  
ATOM    481  HE  ARG A  32       7.938  24.656  -8.990  1.00  1.02           H  
ATOM    482 1HH1 ARG A  32       8.814  22.932 -11.936  1.00  1.02           H  
ATOM    483 2HH1 ARG A  32       7.399  23.527 -12.828  1.00  1.02           H  
ATOM    484 1HH2 ARG A  32       6.132  25.417 -10.161  1.00  1.02           H  
ATOM    485 2HH2 ARG A  32       5.855  24.946 -11.831  1.00  1.02           H  
ATOM    486  N   VAL A  33      11.796  18.398  -7.655  1.00  1.09           N  
ATOM    487  CA  VAL A  33      12.971  17.527  -7.664  1.00  1.09           C  
ATOM    488  C   VAL A  33      12.826  16.494  -6.526  1.00  1.09           C  
ATOM    489  O   VAL A  33      12.606  16.888  -5.379  1.00  1.09           O  
ATOM    490  CB  VAL A  33      14.266  18.354  -7.487  1.00  1.09           C  
ATOM    491  CG1 VAL A  33      15.434  17.455  -7.532  1.00  1.09           C  
ATOM    492  CG2 VAL A  33      14.390  19.425  -8.535  1.00  1.09           C  
ATOM    493  H   VAL A  33      11.437  18.733  -6.777  1.00  1.09           H  
ATOM    494  HA  VAL A  33      13.017  17.001  -8.615  1.00  1.09           H  
ATOM    495  HB  VAL A  33      14.251  18.819  -6.499  1.00  1.09           H  
ATOM    496 1HG1 VAL A  33      16.355  18.017  -7.369  1.00  1.09           H  
ATOM    497 2HG1 VAL A  33      15.298  16.746  -6.767  1.00  1.09           H  
ATOM    498 3HG1 VAL A  33      15.472  16.957  -8.503  1.00  1.09           H  
ATOM    499 1HG2 VAL A  33      15.303  19.964  -8.351  1.00  1.09           H  
ATOM    500 2HG2 VAL A  33      14.422  18.973  -9.514  1.00  1.09           H  
ATOM    501 3HG2 VAL A  33      13.553  20.112  -8.482  1.00  1.09           H  
ATOM    502  N   HIS A  34      12.989  15.195  -6.819  1.00  1.20           N  
ATOM    503  CA  HIS A  34      12.827  14.156  -5.779  1.00  1.20           C  
ATOM    504  C   HIS A  34      14.053  13.278  -5.669  1.00  1.20           C  
ATOM    505  O   HIS A  34      14.834  13.213  -6.599  1.00  1.20           O  
ATOM    506  CB  HIS A  34      11.616  13.295  -6.105  1.00  1.20           C  
ATOM    507  CG  HIS A  34      10.465  14.103  -6.178  1.00  1.20           C  
ATOM    508  ND1 HIS A  34       9.860  14.609  -5.078  1.00  1.20           N  
ATOM    509  CD2 HIS A  34       9.810  14.595  -7.234  1.00  1.20           C  
ATOM    510  CE1 HIS A  34       8.880  15.365  -5.449  1.00  1.20           C  
ATOM    511  NE2 HIS A  34       8.824  15.375  -6.749  1.00  1.20           N  
ATOM    512  H   HIS A  34      13.161  14.941  -7.791  1.00  1.20           H  
ATOM    513  HA  HIS A  34      12.670  14.625  -4.811  1.00  1.20           H  
ATOM    514 1HB  HIS A  34      11.754  12.791  -7.046  1.00  1.20           H  
ATOM    515 2HB  HIS A  34      11.472  12.536  -5.333  1.00  1.20           H  
ATOM    516  HD2 HIS A  34      10.047  14.415  -8.274  1.00  1.20           H  
ATOM    517  HE1 HIS A  34       8.248  15.903  -4.804  1.00  1.20           H  
ATOM    518  HE2 HIS A  34       8.146  15.923  -7.303  1.00  1.20           H  
ATOM    519  N   TYR A  35      14.247  12.603  -4.537  1.00  1.35           N  
ATOM    520  CA  TYR A  35      15.444  11.769  -4.403  1.00  1.35           C  
ATOM    521  C   TYR A  35      15.169  10.253  -4.429  1.00  1.35           C  
ATOM    522  O   TYR A  35      14.563   9.674  -3.519  1.00  1.35           O  
ATOM    523  CB  TYR A  35      16.170  12.181  -3.129  1.00  1.35           C  
ATOM    524  CG  TYR A  35      17.571  11.641  -2.941  1.00  1.35           C  
ATOM    525  CD1 TYR A  35      18.602  12.231  -3.651  1.00  1.35           C  
ATOM    526  CD2 TYR A  35      17.843  10.630  -2.038  1.00  1.35           C  
ATOM    527  CE1 TYR A  35      19.895  11.843  -3.460  1.00  1.35           C  
ATOM    528  CE2 TYR A  35      19.154  10.228  -1.846  1.00  1.35           C  
ATOM    529  CZ  TYR A  35      20.176  10.848  -2.547  1.00  1.35           C  
ATOM    530  OH  TYR A  35      21.478  10.480  -2.333  1.00  1.35           O  
ATOM    531  H   TYR A  35      13.582  12.674  -3.779  1.00  1.35           H  
ATOM    532  HA  TYR A  35      16.107  11.981  -5.243  1.00  1.35           H  
ATOM    533 1HB  TYR A  35      16.223  13.258  -3.086  1.00  1.35           H  
ATOM    534 2HB  TYR A  35      15.579  11.861  -2.272  1.00  1.35           H  
ATOM    535  HD1 TYR A  35      18.382  13.014  -4.350  1.00  1.35           H  
ATOM    536  HD2 TYR A  35      17.036  10.165  -1.470  1.00  1.35           H  
ATOM    537  HE1 TYR A  35      20.699  12.327  -4.018  1.00  1.35           H  
ATOM    538  HE2 TYR A  35      19.386   9.439  -1.129  1.00  1.35           H  
ATOM    539  HH  TYR A  35      21.520   9.540  -2.097  1.00  1.35           H  
ATOM    540  N   TYR A  36      15.634   9.610  -5.489  1.00  1.52           N  
ATOM    541  CA  TYR A  36      15.504   8.175  -5.722  1.00  1.52           C  
ATOM    542  C   TYR A  36      16.526   7.418  -4.868  1.00  1.52           C  
ATOM    543  O   TYR A  36      17.544   6.897  -5.362  1.00  1.52           O  
ATOM    544  CB  TYR A  36      15.631   7.930  -7.230  1.00  1.52           C  
ATOM    545  CG  TYR A  36      15.579   6.520  -7.777  1.00  1.52           C  
ATOM    546  CD1 TYR A  36      15.103   5.436  -7.065  1.00  1.52           C  
ATOM    547  CD2 TYR A  36      16.080   6.338  -9.059  1.00  1.52           C  
ATOM    548  CE1 TYR A  36      15.171   4.168  -7.648  1.00  1.52           C  
ATOM    549  CE2 TYR A  36      16.143   5.107  -9.625  1.00  1.52           C  
ATOM    550  CZ  TYR A  36      15.704   4.017  -8.941  1.00  1.52           C  
ATOM    551  OH  TYR A  36      15.825   2.773  -9.545  1.00  1.52           O  
ATOM    552  H   TYR A  36      16.140  10.146  -6.182  1.00  1.52           H  
ATOM    553  HA  TYR A  36      14.511   7.859  -5.411  1.00  1.52           H  
ATOM    554 1HB  TYR A  36      14.840   8.479  -7.707  1.00  1.52           H  
ATOM    555 2HB  TYR A  36      16.552   8.374  -7.573  1.00  1.52           H  
ATOM    556  HD1 TYR A  36      14.704   5.566  -6.062  1.00  1.52           H  
ATOM    557  HD2 TYR A  36      16.454   7.195  -9.616  1.00  1.52           H  
ATOM    558  HE1 TYR A  36      14.820   3.296  -7.098  1.00  1.52           H  
ATOM    559  HE2 TYR A  36      16.561   4.992 -10.627  1.00  1.52           H  
ATOM    560  HH  TYR A  36      15.160   2.146  -9.196  1.00  1.52           H  
ATOM    561  N   GLU A  37      16.205   7.392  -3.566  1.00  1.65           N  
ATOM    562  CA  GLU A  37      17.012   6.839  -2.478  1.00  1.65           C  
ATOM    563  C   GLU A  37      17.994   5.706  -2.829  1.00  1.65           C  
ATOM    564  O   GLU A  37      19.190   5.972  -2.829  1.00  1.65           O  
ATOM    565  CB  GLU A  37      16.108   6.461  -1.290  1.00  1.65           C  
ATOM    566  CG  GLU A  37      16.847   5.861  -0.100  1.00  1.65           C  
ATOM    567  CD  GLU A  37      15.943   5.553   1.069  1.00  1.65           C  
ATOM    568  OE1 GLU A  37      14.763   5.792   0.968  1.00  1.65           O  
ATOM    569  OE2 GLU A  37      16.437   5.076   2.065  1.00  1.65           O  
ATOM    570  H   GLU A  37      15.342   7.884  -3.322  1.00  1.65           H  
ATOM    571  HA  GLU A  37      17.631   7.656  -2.111  1.00  1.65           H  
ATOM    572 1HB  GLU A  37      15.651   7.379  -0.918  1.00  1.65           H  
ATOM    573 2HB  GLU A  37      15.290   5.827  -1.582  1.00  1.65           H  
ATOM    574 1HG  GLU A  37      17.338   4.940  -0.412  1.00  1.65           H  
ATOM    575 2HG  GLU A  37      17.620   6.559   0.221  1.00  1.65           H  
ATOM    576  N   PRO A  38      17.577   4.486  -3.242  1.00  1.66           N  
ATOM    577  CA  PRO A  38      18.448   3.334  -3.454  1.00  1.66           C  
ATOM    578  C   PRO A  38      19.522   3.524  -4.525  1.00  1.66           C  
ATOM    579  O   PRO A  38      20.477   2.748  -4.581  1.00  1.66           O  
ATOM    580  CB  PRO A  38      17.460   2.233  -3.863  1.00  1.66           C  
ATOM    581  CG  PRO A  38      16.275   2.966  -4.389  1.00  1.66           C  
ATOM    582  CD  PRO A  38      16.161   4.184  -3.521  1.00  1.66           C  
ATOM    583  HA  PRO A  38      18.922   3.080  -2.494  1.00  1.66           H  
ATOM    584 1HB  PRO A  38      17.925   1.577  -4.615  1.00  1.66           H  
ATOM    585 2HB  PRO A  38      17.221   1.605  -2.992  1.00  1.66           H  
ATOM    586 1HG  PRO A  38      16.474   3.214  -5.427  1.00  1.66           H  
ATOM    587 2HG  PRO A  38      15.376   2.332  -4.373  1.00  1.66           H  
ATOM    588 1HD  PRO A  38      15.658   4.954  -4.061  1.00  1.66           H  
ATOM    589 2HD  PRO A  38      15.640   3.907  -2.600  1.00  1.66           H  
ATOM    590  N   THR A  39      19.352   4.514  -5.400  1.00  1.55           N  
ATOM    591  CA  THR A  39      20.321   4.765  -6.455  1.00  1.55           C  
ATOM    592  C   THR A  39      20.983   6.118  -6.263  1.00  1.55           C  
ATOM    593  O   THR A  39      21.888   6.482  -7.014  1.00  1.55           O  
ATOM    594  CB  THR A  39      19.662   4.751  -7.826  1.00  1.55           C  
ATOM    595  OG1 THR A  39      18.697   5.783  -7.859  1.00  1.55           O  
ATOM    596  CG2 THR A  39      19.004   3.417  -8.085  1.00  1.55           C  
ATOM    597  H   THR A  39      18.560   5.149  -5.325  1.00  1.55           H  
ATOM    598  HA  THR A  39      21.095   4.000  -6.420  1.00  1.55           H  
ATOM    599  HB  THR A  39      20.410   4.934  -8.594  1.00  1.55           H  
ATOM    600  HG1 THR A  39      18.183   5.774  -7.028  1.00  1.55           H  
ATOM    601 1HG2 THR A  39      18.544   3.428  -9.069  1.00  1.55           H  
ATOM    602 2HG2 THR A  39      19.755   2.630  -8.049  1.00  1.55           H  
ATOM    603 3HG2 THR A  39      18.246   3.230  -7.328  1.00  1.55           H  
ATOM    604  N   ASN A  40      20.500   6.882  -5.281  1.00  1.36           N  
ATOM    605  CA  ASN A  40      20.970   8.235  -5.011  1.00  1.36           C  
ATOM    606  C   ASN A  40      20.853   9.175  -6.213  1.00  1.36           C  
ATOM    607  O   ASN A  40      21.730  10.015  -6.427  1.00  1.36           O  
ATOM    608  CB  ASN A  40      22.416   8.199  -4.527  1.00  1.36           C  
ATOM    609  CG  ASN A  40      22.588   7.506  -3.188  1.00  1.36           C  
ATOM    610  OD1 ASN A  40      21.972   7.888  -2.178  1.00  1.36           O  
ATOM    611  ND2 ASN A  40      23.412   6.488  -3.166  1.00  1.36           N  
ATOM    612  H   ASN A  40      19.760   6.519  -4.682  1.00  1.36           H  
ATOM    613  HA  ASN A  40      20.342   8.643  -4.224  1.00  1.36           H  
ATOM    614 1HB  ASN A  40      23.052   7.709  -5.256  1.00  1.36           H  
ATOM    615 2HB  ASN A  40      22.778   9.221  -4.431  1.00  1.36           H  
ATOM    616 1HD2 ASN A  40      23.562   5.987  -2.313  1.00  1.36           H  
ATOM    617 2HD2 ASN A  40      23.882   6.207  -4.002  1.00  1.36           H  
ATOM    618  N   GLN A  41      19.764   9.059  -6.980  1.00  1.15           N  
ATOM    619  CA  GLN A  41      19.566   9.931  -8.151  1.00  1.15           C  
ATOM    620  C   GLN A  41      18.475  10.953  -7.890  1.00  1.15           C  
ATOM    621  O   GLN A  41      17.530  10.687  -7.153  1.00  1.15           O  
ATOM    622  CB  GLN A  41      19.150   9.137  -9.397  1.00  1.15           C  
ATOM    623  CG  GLN A  41      20.128   8.100  -9.873  1.00  1.15           C  
ATOM    624  CD  GLN A  41      19.652   7.408 -11.142  1.00  1.15           C  
ATOM    625  OE1 GLN A  41      18.442   7.345 -11.412  1.00  1.15           O  
ATOM    626  NE2 GLN A  41      20.599   6.903 -11.919  1.00  1.15           N  
ATOM    627  H   GLN A  41      19.077   8.343  -6.732  1.00  1.15           H  
ATOM    628  HA  GLN A  41      20.494  10.466  -8.363  1.00  1.15           H  
ATOM    629 1HB  GLN A  41      18.218   8.635  -9.202  1.00  1.15           H  
ATOM    630 2HB  GLN A  41      18.976   9.834 -10.222  1.00  1.15           H  
ATOM    631 1HG  GLN A  41      21.073   8.556 -10.079  1.00  1.15           H  
ATOM    632 2HG  GLN A  41      20.252   7.357  -9.099  1.00  1.15           H  
ATOM    633 1HE2 GLN A  41      20.348   6.449 -12.802  1.00  1.15           H  
ATOM    634 2HE2 GLN A  41      21.586   6.995 -11.641  1.00  1.15           H  
ATOM    635  N   TRP A  42      18.565  12.114  -8.506  1.00  0.97           N  
ATOM    636  CA  TRP A  42      17.452  13.046  -8.375  1.00  0.97           C  
ATOM    637  C   TRP A  42      16.449  12.771  -9.494  1.00  0.97           C  
ATOM    638  O   TRP A  42      16.866  12.397 -10.579  1.00  0.97           O  
ATOM    639  CB  TRP A  42      17.935  14.474  -8.440  1.00  0.97           C  
ATOM    640  CG  TRP A  42      18.788  14.862  -7.298  1.00  0.97           C  
ATOM    641  CD1 TRP A  42      20.135  14.906  -7.293  1.00  0.97           C  
ATOM    642  CD2 TRP A  42      18.371  15.252  -5.975  1.00  0.97           C  
ATOM    643  NE1 TRP A  42      20.589  15.321  -6.058  1.00  0.97           N  
ATOM    644  CE2 TRP A  42      19.524  15.541  -5.253  1.00  0.97           C  
ATOM    645  CE3 TRP A  42      17.141  15.373  -5.358  1.00  0.97           C  
ATOM    646  CZ2 TRP A  42      19.475  15.965  -3.943  1.00  0.97           C  
ATOM    647  CZ3 TRP A  42      17.079  15.799  -4.051  1.00  0.97           C  
ATOM    648  CH2 TRP A  42      18.218  16.092  -3.357  1.00  0.97           C  
ATOM    649  H   TRP A  42      19.378  12.338  -9.083  1.00  0.97           H  
ATOM    650  HA  TRP A  42      16.981  12.886  -7.416  1.00  0.97           H  
ATOM    651 1HB  TRP A  42      18.494  14.599  -9.330  1.00  0.97           H  
ATOM    652 2HB  TRP A  42      17.085  15.144  -8.488  1.00  0.97           H  
ATOM    653  HD1 TRP A  42      20.760  14.656  -8.150  1.00  0.97           H  
ATOM    654  HE1 TRP A  42      21.545  15.447  -5.772  1.00  0.97           H  
ATOM    655  HE3 TRP A  42      16.246  15.127  -5.896  1.00  0.97           H  
ATOM    656  HZ2 TRP A  42      20.378  16.195  -3.375  1.00  0.97           H  
ATOM    657  HZ3 TRP A  42      16.097  15.891  -3.584  1.00  0.97           H  
ATOM    658  HH2 TRP A  42      18.140  16.425  -2.323  1.00  0.97           H  
ATOM    659  N   LEU A  43      15.153  12.928  -9.251  1.00  0.84           N  
ATOM    660  CA  LEU A  43      14.165  12.758 -10.319  1.00  0.84           C  
ATOM    661  C   LEU A  43      13.524  14.101 -10.612  1.00  0.84           C  
ATOM    662  O   LEU A  43      13.121  14.802  -9.679  1.00  0.84           O  
ATOM    663  CB  LEU A  43      13.021  11.829  -9.888  1.00  0.84           C  
ATOM    664  CG  LEU A  43      13.375  10.435  -9.348  1.00  0.84           C  
ATOM    665  CD1 LEU A  43      12.092   9.756  -8.908  1.00  0.84           C  
ATOM    666  CD2 LEU A  43      14.083   9.618 -10.397  1.00  0.84           C  
ATOM    667  H   LEU A  43      14.868  13.186  -8.323  1.00  0.84           H  
ATOM    668  HA  LEU A  43      14.649  12.382 -11.216  1.00  0.84           H  
ATOM    669 1HB  LEU A  43      12.445  12.337  -9.133  1.00  0.84           H  
ATOM    670 2HB  LEU A  43      12.374  11.682 -10.746  1.00  0.84           H  
ATOM    671  HG  LEU A  43      14.022  10.540  -8.474  1.00  0.84           H  
ATOM    672 1HD1 LEU A  43      12.323   8.764  -8.506  1.00  0.84           H  
ATOM    673 2HD1 LEU A  43      11.600  10.352  -8.139  1.00  0.84           H  
ATOM    674 3HD1 LEU A  43      11.431   9.657  -9.763  1.00  0.84           H  
ATOM    675 1HD2 LEU A  43      14.323   8.636 -10.004  1.00  0.84           H  
ATOM    676 2HD2 LEU A  43      13.452   9.500 -11.266  1.00  0.84           H  
ATOM    677 3HD2 LEU A  43      14.996  10.131 -10.660  1.00  0.84           H  
ATOM    678  N   VAL A  44      13.368  14.441 -11.887  1.00  0.75           N  
ATOM    679  CA  VAL A  44      12.693  15.691 -12.231  1.00  0.75           C  
ATOM    680  C   VAL A  44      11.452  15.494 -13.139  1.00  0.75           C  
ATOM    681  O   VAL A  44      11.614  15.245 -14.334  1.00  0.75           O  
ATOM    682  CB  VAL A  44      13.689  16.636 -12.908  1.00  0.75           C  
ATOM    683  CG1 VAL A  44      13.001  17.922 -13.245  1.00  0.75           C  
ATOM    684  CG2 VAL A  44      14.854  16.873 -11.960  1.00  0.75           C  
ATOM    685  H   VAL A  44      13.779  13.848 -12.608  1.00  0.75           H  
ATOM    686  HA  VAL A  44      12.426  16.182 -11.304  1.00  0.75           H  
ATOM    687  HB  VAL A  44      14.050  16.191 -13.837  1.00  0.75           H  
ATOM    688 1HG1 VAL A  44      13.698  18.590 -13.724  1.00  0.75           H  
ATOM    689 2HG1 VAL A  44      12.171  17.727 -13.915  1.00  0.75           H  
ATOM    690 3HG1 VAL A  44      12.624  18.383 -12.327  1.00  0.75           H  
ATOM    691 1HG2 VAL A  44      15.565  17.533 -12.412  1.00  0.75           H  
ATOM    692 2HG2 VAL A  44      14.478  17.313 -11.043  1.00  0.75           H  
ATOM    693 3HG2 VAL A  44      15.337  15.931 -11.737  1.00  0.75           H  
ATOM    694  N   PRO A  45      10.213  15.518 -12.576  1.00  0.71           N  
ATOM    695  CA  PRO A  45       8.917  15.330 -13.234  1.00  0.71           C  
ATOM    696  C   PRO A  45       8.241  16.526 -13.935  1.00  0.71           C  
ATOM    697  O   PRO A  45       7.191  16.350 -14.555  1.00  0.71           O  
ATOM    698  CB  PRO A  45       8.054  14.867 -12.065  1.00  0.71           C  
ATOM    699  CG  PRO A  45       8.609  15.583 -10.883  1.00  0.71           C  
ATOM    700  CD  PRO A  45      10.090  15.646 -11.120  1.00  0.71           C  
ATOM    701  HA  PRO A  45       9.020  14.518 -13.950  1.00  0.71           H  
ATOM    702 1HB  PRO A  45       7.019  15.122 -12.245  1.00  0.71           H  
ATOM    703 2HB  PRO A  45       8.096  13.769 -11.972  1.00  0.71           H  
ATOM    704 1HG  PRO A  45       8.163  16.592 -10.800  1.00  0.71           H  
ATOM    705 2HG  PRO A  45       8.343  15.063  -9.962  1.00  0.71           H  
ATOM    706 1HD  PRO A  45      10.394  16.612 -10.805  1.00  0.71           H  
ATOM    707 2HD  PRO A  45      10.612  14.836 -10.597  1.00  0.71           H  
ATOM    708  N   HIS A  46       8.743  17.746 -13.799  1.00  0.69           N  
ATOM    709  CA  HIS A  46       7.995  18.860 -14.409  1.00  0.69           C  
ATOM    710  C   HIS A  46       8.620  19.313 -15.714  1.00  0.69           C  
ATOM    711  O   HIS A  46       9.838  19.260 -15.884  1.00  0.69           O  
ATOM    712  CB  HIS A  46       7.853  20.062 -13.474  1.00  0.69           C  
ATOM    713  CG  HIS A  46       6.913  19.900 -12.303  1.00  0.69           C  
ATOM    714  ND1 HIS A  46       7.278  19.289 -11.140  1.00  0.69           N  
ATOM    715  CD2 HIS A  46       5.634  20.313 -12.125  1.00  0.69           C  
ATOM    716  CE1 HIS A  46       6.280  19.342 -10.281  1.00  0.69           C  
ATOM    717  NE2 HIS A  46       5.267  19.951 -10.855  1.00  0.69           N  
ATOM    718  H   HIS A  46       9.602  17.912 -13.299  1.00  0.69           H  
ATOM    719  HA  HIS A  46       6.982  18.536 -14.647  1.00  0.69           H  
ATOM    720 1HB  HIS A  46       8.835  20.324 -13.076  1.00  0.69           H  
ATOM    721 2HB  HIS A  46       7.503  20.920 -14.052  1.00  0.69           H  
ATOM    722  HD2 HIS A  46       5.018  20.851 -12.854  1.00  0.69           H  
ATOM    723  HE1 HIS A  46       6.294  18.951  -9.266  1.00  0.69           H  
ATOM    724  HE2 HIS A  46       4.368  20.136 -10.425  1.00  0.69           H  
ATOM    725  N   HIS A  47       7.778  19.814 -16.608  1.00  0.69           N  
ATOM    726  CA  HIS A  47       8.173  20.260 -17.939  1.00  0.69           C  
ATOM    727  C   HIS A  47       9.186  21.374 -17.915  1.00  0.69           C  
ATOM    728  O   HIS A  47      10.200  21.326 -18.617  1.00  0.69           O  
ATOM    729  CB  HIS A  47       6.923  20.713 -18.676  1.00  0.69           C  
ATOM    730  CG  HIS A  47       7.083  21.138 -20.089  1.00  0.69           C  
ATOM    731  ND1 HIS A  47       7.425  22.427 -20.453  1.00  0.69           N  
ATOM    732  CD2 HIS A  47       6.894  20.462 -21.242  1.00  0.69           C  
ATOM    733  CE1 HIS A  47       7.448  22.515 -21.763  1.00  0.69           C  
ATOM    734  NE2 HIS A  47       7.124  21.347 -22.263  1.00  0.69           N  
ATOM    735  H   HIS A  47       6.783  19.895 -16.354  1.00  0.69           H  
ATOM    736  HA  HIS A  47       8.626  19.443 -18.477  1.00  0.69           H  
ATOM    737 1HB  HIS A  47       6.196  19.903 -18.658  1.00  0.69           H  
ATOM    738 2HB  HIS A  47       6.479  21.533 -18.121  1.00  0.69           H  
ATOM    739  HD2 HIS A  47       6.594  19.414 -21.343  1.00  0.69           H  
ATOM    740  HE1 HIS A  47       7.679  23.409 -22.339  1.00  0.69           H  
ATOM    741  HE2 HIS A  47       7.040  21.140 -23.256  1.00  0.69           H  
ATOM    742  N   ALA A  48       8.919  22.388 -17.098  1.00  0.70           N  
ATOM    743  CA  ALA A  48       9.801  23.539 -17.014  1.00  0.70           C  
ATOM    744  C   ALA A  48      11.200  23.145 -16.575  1.00  0.70           C  
ATOM    745  O   ALA A  48      12.192  23.700 -17.054  1.00  0.70           O  
ATOM    746  CB  ALA A  48       9.241  24.548 -16.030  1.00  0.70           C  
ATOM    747  H   ALA A  48       8.073  22.358 -16.543  1.00  0.70           H  
ATOM    748  HA  ALA A  48       9.865  23.988 -18.006  1.00  0.70           H  
ATOM    749 1HB  ALA A  48       9.899  25.417 -15.991  1.00  0.70           H  
ATOM    750 2HB  ALA A  48       8.246  24.856 -16.349  1.00  0.70           H  
ATOM    751 3HB  ALA A  48       9.185  24.094 -15.039  1.00  0.70           H  
ATOM    752  N   ASP A  49      11.281  22.163 -15.683  1.00  0.71           N  
ATOM    753  CA  ASP A  49      12.556  21.793 -15.116  1.00  0.71           C  
ATOM    754  C   ASP A  49      13.272  20.804 -16.009  1.00  0.71           C  
ATOM    755  O   ASP A  49      14.481  20.903 -16.201  1.00  0.71           O  
ATOM    756  CB  ASP A  49      12.315  21.229 -13.731  1.00  0.71           C  
ATOM    757  CG  ASP A  49      11.699  22.278 -12.823  1.00  0.71           C  
ATOM    758  OD1 ASP A  49      12.285  23.319 -12.644  1.00  0.71           O  
ATOM    759  OD2 ASP A  49      10.609  22.035 -12.342  1.00  0.71           O  
ATOM    760  H   ASP A  49      10.440  21.695 -15.375  1.00  0.71           H  
ATOM    761  HA  ASP A  49      13.172  22.686 -15.029  1.00  0.71           H  
ATOM    762 1HB  ASP A  49      11.630  20.382 -13.803  1.00  0.71           H  
ATOM    763 2HB  ASP A  49      13.247  20.879 -13.304  1.00  0.71           H  
ATOM    764  N   VAL A  50      12.538  19.900 -16.648  1.00  0.74           N  
ATOM    765  CA  VAL A  50      13.210  18.982 -17.547  1.00  0.74           C  
ATOM    766  C   VAL A  50      13.776  19.794 -18.709  1.00  0.74           C  
ATOM    767  O   VAL A  50      14.919  19.584 -19.121  1.00  0.74           O  
ATOM    768  CB  VAL A  50      12.282  17.862 -18.053  1.00  0.74           C  
ATOM    769  CG1 VAL A  50      12.992  17.075 -19.114  1.00  0.74           C  
ATOM    770  CG2 VAL A  50      11.921  16.917 -16.917  1.00  0.74           C  
ATOM    771  H   VAL A  50      11.535  19.819 -16.486  1.00  0.74           H  
ATOM    772  HA  VAL A  50      14.034  18.511 -17.011  1.00  0.74           H  
ATOM    773  HB  VAL A  50      11.376  18.300 -18.477  1.00  0.74           H  
ATOM    774 1HG1 VAL A  50      12.334  16.289 -19.451  1.00  0.74           H  
ATOM    775 2HG1 VAL A  50      13.256  17.722 -19.933  1.00  0.74           H  
ATOM    776 3HG1 VAL A  50      13.888  16.649 -18.706  1.00  0.74           H  
ATOM    777 1HG2 VAL A  50      11.272  16.123 -17.288  1.00  0.74           H  
ATOM    778 2HG2 VAL A  50      12.828  16.474 -16.502  1.00  0.74           H  
ATOM    779 3HG2 VAL A  50      11.407  17.455 -16.140  1.00  0.74           H  
ATOM    780  N   SER A  51      12.983  20.749 -19.221  1.00  0.77           N  
ATOM    781  CA  SER A  51      13.420  21.596 -20.318  1.00  0.77           C  
ATOM    782  C   SER A  51      14.637  22.416 -19.914  1.00  0.77           C  
ATOM    783  O   SER A  51      15.605  22.539 -20.673  1.00  0.77           O  
ATOM    784  CB  SER A  51      12.320  22.575 -20.681  1.00  0.77           C  
ATOM    785  OG  SER A  51      11.192  21.926 -21.151  1.00  0.77           O  
ATOM    786  H   SER A  51      12.042  20.890 -18.852  1.00  0.77           H  
ATOM    787  HA  SER A  51      13.675  20.971 -21.174  1.00  0.77           H  
ATOM    788 1HB  SER A  51      12.057  23.172 -19.806  1.00  0.77           H  
ATOM    789 2HB  SER A  51      12.689  23.259 -21.442  1.00  0.77           H  
ATOM    790  HG  SER A  51      10.768  21.540 -20.345  1.00  0.77           H  
ATOM    791  N   ALA A  52      14.617  22.974 -18.698  1.00  0.80           N  
ATOM    792  CA  ALA A  52      15.753  23.755 -18.251  1.00  0.80           C  
ATOM    793  C   ALA A  52      17.009  22.911 -18.216  1.00  0.80           C  
ATOM    794  O   ALA A  52      18.069  23.351 -18.650  1.00  0.80           O  
ATOM    795  CB  ALA A  52      15.489  24.309 -16.865  1.00  0.80           C  
ATOM    796  H   ALA A  52      13.803  22.890 -18.087  1.00  0.80           H  
ATOM    797  HA  ALA A  52      15.908  24.572 -18.951  1.00  0.80           H  
ATOM    798 1HB  ALA A  52      16.341  24.905 -16.545  1.00  0.80           H  
ATOM    799 2HB  ALA A  52      14.593  24.929 -16.882  1.00  0.80           H  
ATOM    800 3HB  ALA A  52      15.341  23.481 -16.171  1.00  0.80           H  
ATOM    801  N   LEU A  53      16.881  21.677 -17.746  1.00  0.82           N  
ATOM    802  CA  LEU A  53      18.019  20.784 -17.629  1.00  0.82           C  
ATOM    803  C   LEU A  53      18.559  20.349 -18.992  1.00  0.82           C  
ATOM    804  O   LEU A  53      19.767  20.377 -19.212  1.00  0.82           O  
ATOM    805  CB  LEU A  53      17.576  19.624 -16.753  1.00  0.82           C  
ATOM    806  CG  LEU A  53      17.327  20.077 -15.310  1.00  0.82           C  
ATOM    807  CD1 LEU A  53      16.603  19.050 -14.542  1.00  0.82           C  
ATOM    808  CD2 LEU A  53      18.645  20.334 -14.671  1.00  0.82           C  
ATOM    809  H   LEU A  53      15.972  21.361 -17.404  1.00  0.82           H  
ATOM    810  HA  LEU A  53      18.810  21.317 -17.106  1.00  0.82           H  
ATOM    811 1HB  LEU A  53      16.662  19.182 -17.155  1.00  0.82           H  
ATOM    812 2HB  LEU A  53      18.363  18.902 -16.746  1.00  0.82           H  
ATOM    813  HG  LEU A  53      16.733  20.984 -15.320  1.00  0.82           H  
ATOM    814 1HD1 LEU A  53      16.437  19.419 -13.556  1.00  0.82           H  
ATOM    815 2HD1 LEU A  53      15.647  18.850 -15.018  1.00  0.82           H  
ATOM    816 3HD1 LEU A  53      17.167  18.177 -14.495  1.00  0.82           H  
ATOM    817 1HD2 LEU A  53      18.517  20.658 -13.671  1.00  0.82           H  
ATOM    818 2HD2 LEU A  53      19.202  19.416 -14.671  1.00  0.82           H  
ATOM    819 3HD2 LEU A  53      19.183  21.100 -15.230  1.00  0.82           H  
ATOM    820  N   LEU A  54      17.673  20.064 -19.946  1.00  0.83           N  
ATOM    821  CA  LEU A  54      18.078  19.670 -21.302  1.00  0.83           C  
ATOM    822  C   LEU A  54      18.850  20.761 -22.041  1.00  0.83           C  
ATOM    823  O   LEU A  54      19.742  20.488 -22.855  1.00  0.83           O  
ATOM    824  CB  LEU A  54      16.844  19.275 -22.108  1.00  0.83           C  
ATOM    825  CG  LEU A  54      16.227  17.986 -21.756  1.00  0.83           C  
ATOM    826  CD1 LEU A  54      14.923  17.852 -22.431  1.00  0.83           C  
ATOM    827  CD2 LEU A  54      17.146  16.921 -22.256  1.00  0.83           C  
ATOM    828  H   LEU A  54      16.679  20.072 -19.715  1.00  0.83           H  
ATOM    829  HA  LEU A  54      18.725  18.800 -21.217  1.00  0.83           H  
ATOM    830 1HB  LEU A  54      16.086  20.055 -22.001  1.00  0.83           H  
ATOM    831 2HB  LEU A  54      17.119  19.207 -23.143  1.00  0.83           H  
ATOM    832  HG  LEU A  54      16.078  17.911 -20.682  1.00  0.83           H  
ATOM    833 1HD1 LEU A  54      14.520  16.913 -22.180  1.00  0.83           H  
ATOM    834 2HD1 LEU A  54      14.264  18.644 -22.100  1.00  0.83           H  
ATOM    835 3HD1 LEU A  54      15.059  17.910 -23.498  1.00  0.83           H  
ATOM    836 1HD2 LEU A  54      16.739  15.962 -22.068  1.00  0.83           H  
ATOM    837 2HD2 LEU A  54      17.267  17.045 -23.332  1.00  0.83           H  
ATOM    838 3HD2 LEU A  54      18.108  17.017 -21.770  1.00  0.83           H  
ATOM    839  N   ARG A  55      18.476  22.003 -21.792  1.00  0.83           N  
ATOM    840  CA  ARG A  55      19.120  23.149 -22.409  1.00  0.83           C  
ATOM    841  C   ARG A  55      20.359  23.643 -21.638  1.00  0.83           C  
ATOM    842  O   ARG A  55      21.058  24.552 -22.095  1.00  0.83           O  
ATOM    843  CB  ARG A  55      18.114  24.278 -22.512  1.00  0.83           C  
ATOM    844  CG  ARG A  55      16.935  23.994 -23.428  1.00  0.83           C  
ATOM    845  CD  ARG A  55      15.931  25.080 -23.392  1.00  0.83           C  
ATOM    846  NE  ARG A  55      15.293  25.193 -22.089  1.00  0.83           N  
ATOM    847  CZ  ARG A  55      14.486  26.218 -21.731  1.00  0.83           C  
ATOM    848  NH1 ARG A  55      14.234  27.183 -22.593  1.00  0.83           N  
ATOM    849  NH2 ARG A  55      13.948  26.267 -20.527  1.00  0.83           N  
ATOM    850  H   ARG A  55      17.693  22.169 -21.153  1.00  0.83           H  
ATOM    851  HA  ARG A  55      19.426  22.864 -23.413  1.00  0.83           H  
ATOM    852 1HB  ARG A  55      17.711  24.480 -21.515  1.00  0.83           H  
ATOM    853 2HB  ARG A  55      18.607  25.183 -22.859  1.00  0.83           H  
ATOM    854 1HG  ARG A  55      17.291  23.898 -24.448  1.00  0.83           H  
ATOM    855 2HG  ARG A  55      16.448  23.064 -23.121  1.00  0.83           H  
ATOM    856 1HD  ARG A  55      16.412  26.030 -23.619  1.00  0.83           H  
ATOM    857 2HD  ARG A  55      15.158  24.878 -24.132  1.00  0.83           H  
ATOM    858  HE  ARG A  55      15.472  24.446 -21.405  1.00  0.83           H  
ATOM    859 1HH1 ARG A  55      14.642  27.155 -23.517  1.00  0.83           H  
ATOM    860 2HH1 ARG A  55      13.634  27.951 -22.330  1.00  0.83           H  
ATOM    861 1HH2 ARG A  55      14.141  25.540 -19.851  1.00  0.83           H  
ATOM    862 2HH2 ARG A  55      13.350  27.038 -20.273  1.00  0.83           H  
ATOM    863  N   ASP A  56      20.593  23.098 -20.442  1.00  0.81           N  
ATOM    864  CA  ASP A  56      21.642  23.572 -19.549  1.00  0.81           C  
ATOM    865  C   ASP A  56      22.974  22.872 -19.777  1.00  0.81           C  
ATOM    866  O   ASP A  56      23.139  21.683 -19.505  1.00  0.81           O  
ATOM    867  CB  ASP A  56      21.166  23.477 -18.093  1.00  0.81           C  
ATOM    868  CG  ASP A  56      22.081  24.071 -17.015  1.00  0.81           C  
ATOM    869  OD1 ASP A  56      23.271  24.255 -17.212  1.00  0.81           O  
ATOM    870  OD2 ASP A  56      21.545  24.379 -15.961  1.00  0.81           O  
ATOM    871  H   ASP A  56      20.035  22.309 -20.123  1.00  0.81           H  
ATOM    872  HA  ASP A  56      21.793  24.631 -19.756  1.00  0.81           H  
ATOM    873 1HB  ASP A  56      20.235  24.018 -18.014  1.00  0.81           H  
ATOM    874 2HB  ASP A  56      20.944  22.451 -17.864  1.00  0.81           H  
ATOM    875  N   ARG A  57      23.939  23.640 -20.266  1.00  0.80           N  
ATOM    876  CA  ARG A  57      25.269  23.158 -20.628  1.00  0.80           C  
ATOM    877  C   ARG A  57      26.074  22.629 -19.434  1.00  0.80           C  
ATOM    878  O   ARG A  57      27.117  22.002 -19.619  1.00  0.80           O  
ATOM    879  CB  ARG A  57      26.043  24.258 -21.329  1.00  0.80           C  
ATOM    880  CG  ARG A  57      25.499  24.613 -22.709  1.00  0.80           C  
ATOM    881  CD  ARG A  57      26.250  25.722 -23.348  1.00  0.80           C  
ATOM    882  NE  ARG A  57      25.702  26.058 -24.656  1.00  0.80           N  
ATOM    883  CZ  ARG A  57      26.115  27.091 -25.420  1.00  0.80           C  
ATOM    884  NH1 ARG A  57      27.080  27.878 -24.998  1.00  0.80           N  
ATOM    885  NH2 ARG A  57      25.549  27.313 -26.594  1.00  0.80           N  
ATOM    886  H   ARG A  57      23.720  24.614 -20.430  1.00  0.80           H  
ATOM    887  HA  ARG A  57      25.146  22.337 -21.332  1.00  0.80           H  
ATOM    888 1HB  ARG A  57      26.025  25.160 -20.719  1.00  0.80           H  
ATOM    889 2HB  ARG A  57      27.084  23.957 -21.446  1.00  0.80           H  
ATOM    890 1HG  ARG A  57      25.567  23.739 -23.358  1.00  0.80           H  
ATOM    891 2HG  ARG A  57      24.452  24.914 -22.618  1.00  0.80           H  
ATOM    892 1HD  ARG A  57      26.197  26.609 -22.718  1.00  0.80           H  
ATOM    893 2HD  ARG A  57      27.292  25.430 -23.479  1.00  0.80           H  
ATOM    894  HE  ARG A  57      24.954  25.477 -25.014  1.00  0.80           H  
ATOM    895 1HH1 ARG A  57      27.513  27.710 -24.100  1.00  0.80           H  
ATOM    896 2HH1 ARG A  57      27.388  28.651 -25.569  1.00  0.80           H  
ATOM    897 1HH2 ARG A  57      24.806  26.710 -26.920  1.00  0.80           H  
ATOM    898 2HH2 ARG A  57      25.857  28.086 -27.164  1.00  0.80           H  
ATOM    899  N   ARG A  58      25.599  22.885 -18.206  1.00  0.79           N  
ATOM    900  CA  ARG A  58      26.260  22.390 -17.002  1.00  0.79           C  
ATOM    901  C   ARG A  58      25.914  20.932 -16.719  1.00  0.79           C  
ATOM    902  O   ARG A  58      26.381  20.377 -15.717  1.00  0.79           O  
ATOM    903  CB  ARG A  58      25.919  23.218 -15.787  1.00  0.79           C  
ATOM    904  CG  ARG A  58      26.424  24.646 -15.837  1.00  0.79           C  
ATOM    905  CD  ARG A  58      25.955  25.426 -14.675  1.00  0.79           C  
ATOM    906  NE  ARG A  58      24.519  25.547 -14.705  1.00  0.79           N  
ATOM    907  CZ  ARG A  58      23.765  26.163 -13.772  1.00  0.79           C  
ATOM    908  NH1 ARG A  58      24.328  26.756 -12.730  1.00  0.79           N  
ATOM    909  NH2 ARG A  58      22.456  26.160 -13.914  1.00  0.79           N  
ATOM    910  H   ARG A  58      24.728  23.417 -18.080  1.00  0.79           H  
ATOM    911  HA  ARG A  58      27.336  22.457 -17.157  1.00  0.79           H  
ATOM    912 1HB  ARG A  58      24.839  23.249 -15.663  1.00  0.79           H  
ATOM    913 2HB  ARG A  58      26.335  22.747 -14.896  1.00  0.79           H  
ATOM    914 1HG  ARG A  58      27.513  24.651 -15.848  1.00  0.79           H  
ATOM    915 2HG  ARG A  58      26.042  25.123 -16.742  1.00  0.79           H  
ATOM    916 1HD  ARG A  58      26.241  24.926 -13.745  1.00  0.79           H  
ATOM    917 2HD  ARG A  58      26.383  26.425 -14.701  1.00  0.79           H  
ATOM    918  HE  ARG A  58      24.027  25.098 -15.508  1.00  0.79           H  
ATOM    919 1HH1 ARG A  58      25.335  26.743 -12.621  1.00  0.79           H  
ATOM    920 2HH1 ARG A  58      23.755  27.214 -12.039  1.00  0.79           H  
ATOM    921 1HH2 ARG A  58      22.046  25.653 -14.723  1.00  0.79           H  
ATOM    922 2HH2 ARG A  58      21.864  26.613 -13.248  1.00  0.79           H  
ATOM    923  N   LEU A  59      25.049  20.333 -17.542  1.00  0.81           N  
ATOM    924  CA  LEU A  59      24.720  18.930 -17.374  1.00  0.81           C  
ATOM    925  C   LEU A  59      25.122  18.156 -18.618  1.00  0.81           C  
ATOM    926  O   LEU A  59      24.921  18.618 -19.745  1.00  0.81           O  
ATOM    927  CB  LEU A  59      23.237  18.728 -17.128  1.00  0.81           C  
ATOM    928  CG  LEU A  59      22.731  19.204 -15.836  1.00  0.81           C  
ATOM    929  CD1 LEU A  59      22.215  20.604 -16.003  1.00  0.81           C  
ATOM    930  CD2 LEU A  59      21.682  18.276 -15.378  1.00  0.81           C  
ATOM    931  H   LEU A  59      24.624  20.854 -18.313  1.00  0.81           H  
ATOM    932  HA  LEU A  59      25.274  18.541 -16.528  1.00  0.81           H  
ATOM    933 1HB  LEU A  59      22.684  19.249 -17.914  1.00  0.81           H  
ATOM    934 2HB  LEU A  59      23.026  17.666 -17.190  1.00  0.81           H  
ATOM    935  HG  LEU A  59      23.541  19.231 -15.106  1.00  0.81           H  
ATOM    936 1HD1 LEU A  59      21.831  20.982 -15.067  1.00  0.81           H  
ATOM    937 2HD1 LEU A  59      23.011  21.260 -16.354  1.00  0.81           H  
ATOM    938 3HD1 LEU A  59      21.413  20.582 -16.736  1.00  0.81           H  
ATOM    939 1HD2 LEU A  59      21.321  18.636 -14.435  1.00  0.81           H  
ATOM    940 2HD2 LEU A  59      20.872  18.251 -16.106  1.00  0.81           H  
ATOM    941 3HD2 LEU A  59      22.106  17.272 -15.263  1.00  0.81           H  
ATOM    942  N   GLY A  60      25.656  16.965 -18.423  1.00  0.87           N  
ATOM    943  CA  GLY A  60      26.088  16.136 -19.531  1.00  0.87           C  
ATOM    944  C   GLY A  60      25.337  14.830 -19.635  1.00  0.87           C  
ATOM    945  O   GLY A  60      24.341  14.620 -18.950  1.00  0.87           O  
ATOM    946  H   GLY A  60      25.775  16.638 -17.471  1.00  0.87           H  
ATOM    947 1HA  GLY A  60      26.010  16.689 -20.469  1.00  0.87           H  
ATOM    948 2HA  GLY A  60      27.143  15.918 -19.389  1.00  0.87           H  
ATOM    949  N   ARG A  61      25.813  13.971 -20.527  1.00  0.98           N  
ATOM    950  CA  ARG A  61      25.253  12.639 -20.785  1.00  0.98           C  
ATOM    951  C   ARG A  61      26.332  11.550 -20.815  1.00  0.98           C  
ATOM    952  O   ARG A  61      26.048  10.365 -20.665  1.00  0.98           O  
ATOM    953  CB  ARG A  61      24.445  12.584 -22.067  1.00  0.98           C  
ATOM    954  CG  ARG A  61      23.108  13.335 -22.041  1.00  0.98           C  
ATOM    955  CD  ARG A  61      22.445  13.274 -23.366  1.00  0.98           C  
ATOM    956  NE  ARG A  61      21.978  11.968 -23.755  1.00  0.98           N  
ATOM    957  CZ  ARG A  61      20.750  11.461 -23.547  1.00  0.98           C  
ATOM    958  NH1 ARG A  61      19.828  12.187 -22.967  1.00  0.98           N  
ATOM    959  NH2 ARG A  61      20.471  10.232 -23.947  1.00  0.98           N  
ATOM    960  H   ARG A  61      26.647  14.268 -21.028  1.00  0.98           H  
ATOM    961  HA  ARG A  61      24.546  12.422 -20.002  1.00  0.98           H  
ATOM    962 1HB  ARG A  61      25.037  12.981 -22.894  1.00  0.98           H  
ATOM    963 2HB  ARG A  61      24.224  11.541 -22.303  1.00  0.98           H  
ATOM    964 1HG  ARG A  61      22.452  12.882 -21.297  1.00  0.98           H  
ATOM    965 2HG  ARG A  61      23.280  14.380 -21.791  1.00  0.98           H  
ATOM    966 1HD  ARG A  61      21.615  13.971 -23.415  1.00  0.98           H  
ATOM    967 2HD  ARG A  61      23.194  13.537 -24.070  1.00  0.98           H  
ATOM    968  HE  ARG A  61      22.668  11.386 -24.219  1.00  0.98           H  
ATOM    969 1HH1 ARG A  61      20.040  13.126 -22.679  1.00  0.98           H  
ATOM    970 2HH1 ARG A  61      18.902  11.808 -22.824  1.00  0.98           H  
ATOM    971 1HH2 ARG A  61      21.189   9.672 -24.395  1.00  0.98           H  
ATOM    972 2HH2 ARG A  61      19.554   9.852 -23.805  1.00  0.98           H  
ATOM    973  N   ALA A  62      27.579  11.958 -21.025  1.00  1.16           N  
ATOM    974  CA  ALA A  62      28.679  11.024 -21.260  1.00  1.16           C  
ATOM    975  C   ALA A  62      28.973  10.014 -20.159  1.00  1.16           C  
ATOM    976  O   ALA A  62      29.604   8.998 -20.446  1.00  1.16           O  
ATOM    977  CB  ALA A  62      29.941  11.794 -21.531  1.00  1.16           C  
ATOM    978  H   ALA A  62      27.779  12.956 -21.103  1.00  1.16           H  
ATOM    979  HA  ALA A  62      28.420  10.448 -22.145  1.00  1.16           H  
ATOM    980 1HB  ALA A  62      30.741  11.100 -21.780  1.00  1.16           H  
ATOM    981 2HB  ALA A  62      29.762  12.456 -22.373  1.00  1.16           H  
ATOM    982 3HB  ALA A  62      30.215  12.377 -20.655  1.00  1.16           H  
ATOM    983  N   TYR A  63      28.702  10.335 -18.886  1.00  1.39           N  
ATOM    984  CA  TYR A  63      28.977   9.431 -17.739  1.00  1.39           C  
ATOM    985  C   TYR A  63      30.483   9.179 -17.459  1.00  1.39           C  
ATOM    986  O   TYR A  63      30.855   8.855 -16.337  1.00  1.39           O  
ATOM    987  CB  TYR A  63      28.265   8.075 -17.993  1.00  1.39           C  
ATOM    988  CG  TYR A  63      28.385   6.960 -16.947  1.00  1.39           C  
ATOM    989  CD1 TYR A  63      27.537   6.902 -15.870  1.00  1.39           C  
ATOM    990  CD2 TYR A  63      29.350   5.971 -17.109  1.00  1.39           C  
ATOM    991  CE1 TYR A  63      27.617   5.870 -14.962  1.00  1.39           C  
ATOM    992  CE2 TYR A  63      29.445   4.937 -16.192  1.00  1.39           C  
ATOM    993  CZ  TYR A  63      28.574   4.884 -15.124  1.00  1.39           C  
ATOM    994  OH  TYR A  63      28.654   3.858 -14.210  1.00  1.39           O  
ATOM    995  H   TYR A  63      28.215  11.200 -18.712  1.00  1.39           H  
ATOM    996  HA  TYR A  63      28.546   9.887 -16.846  1.00  1.39           H  
ATOM    997 1HB  TYR A  63      27.201   8.281 -18.126  1.00  1.39           H  
ATOM    998 2HB  TYR A  63      28.597   7.635 -18.911  1.00  1.39           H  
ATOM    999  HD1 TYR A  63      26.807   7.651 -15.737  1.00  1.39           H  
ATOM   1000  HD2 TYR A  63      30.030   6.009 -17.962  1.00  1.39           H  
ATOM   1001  HE1 TYR A  63      26.930   5.839 -14.114  1.00  1.39           H  
ATOM   1002  HE2 TYR A  63      30.196   4.163 -16.319  1.00  1.39           H  
ATOM   1003  HH  TYR A  63      27.967   3.977 -13.546  1.00  1.39           H  
ATOM   1004  N   GLN A  64      31.341   9.341 -18.473  1.00  1.66           N  
ATOM   1005  CA  GLN A  64      32.768   9.045 -18.375  1.00  1.66           C  
ATOM   1006  C   GLN A  64      33.734  10.229 -18.237  1.00  1.66           C  
ATOM   1007  O   GLN A  64      34.833  10.059 -17.726  1.00  1.66           O  
ATOM   1008  CB  GLN A  64      33.206   8.304 -19.628  1.00  1.66           C  
ATOM   1009  CG  GLN A  64      32.558   6.971 -19.870  1.00  1.66           C  
ATOM   1010  CD  GLN A  64      33.107   6.391 -21.143  1.00  1.66           C  
ATOM   1011  OE1 GLN A  64      34.121   5.676 -21.106  1.00  1.66           O  
ATOM   1012  NE2 GLN A  64      32.481   6.717 -22.270  1.00  1.66           N  
ATOM   1013  H   GLN A  64      30.960   9.590 -19.377  1.00  1.66           H  
ATOM   1014  HA  GLN A  64      32.912   8.402 -17.505  1.00  1.66           H  
ATOM   1015 1HB  GLN A  64      33.000   8.930 -20.499  1.00  1.66           H  
ATOM   1016 2HB  GLN A  64      34.284   8.151 -19.590  1.00  1.66           H  
ATOM   1017 1HG  GLN A  64      32.776   6.297 -19.040  1.00  1.66           H  
ATOM   1018 2HG  GLN A  64      31.480   7.110 -19.980  1.00  1.66           H  
ATOM   1019 1HE2 GLN A  64      32.846   6.401 -23.182  1.00  1.66           H  
ATOM   1020 2HE2 GLN A  64      31.676   7.315 -22.249  1.00  1.66           H  
ATOM   1021  N   HIS A  65      33.399  11.412 -18.750  1.00  1.94           N  
ATOM   1022  CA  HIS A  65      34.413  12.479 -18.719  1.00  1.94           C  
ATOM   1023  C   HIS A  65      34.574  13.110 -17.337  1.00  1.94           C  
ATOM   1024  O   HIS A  65      35.678  13.442 -16.908  1.00  1.94           O  
ATOM   1025  CB  HIS A  65      34.095  13.575 -19.743  1.00  1.94           C  
ATOM   1026  CG  HIS A  65      34.257  13.133 -21.181  1.00  1.94           C  
ATOM   1027  ND1 HIS A  65      35.479  12.777 -21.714  1.00  1.94           N  
ATOM   1028  CD2 HIS A  65      33.361  13.016 -22.190  1.00  1.94           C  
ATOM   1029  CE1 HIS A  65      35.324  12.448 -22.985  1.00  1.94           C  
ATOM   1030  NE2 HIS A  65      34.051  12.584 -23.298  1.00  1.94           N  
ATOM   1031  H   HIS A  65      32.492  11.560 -19.164  1.00  1.94           H  
ATOM   1032  HA  HIS A  65      35.381  12.055 -18.989  1.00  1.94           H  
ATOM   1033 1HB  HIS A  65      33.067  13.915 -19.606  1.00  1.94           H  
ATOM   1034 2HB  HIS A  65      34.747  14.431 -19.571  1.00  1.94           H  
ATOM   1035  HD1 HIS A  65      36.356  12.768 -21.232  1.00  1.94           H  
ATOM   1036  HD2 HIS A  65      32.298  13.193 -22.255  1.00  1.94           H  
ATOM   1037  HE1 HIS A  65      36.177  12.132 -23.585  1.00  1.94           H  
ATOM   1038  N   ARG A  66      33.454  13.303 -16.661  1.00  2.20           N  
ATOM   1039  CA  ARG A  66      33.398  13.896 -15.328  1.00  2.20           C  
ATOM   1040  C   ARG A  66      33.806  12.928 -14.204  1.00  2.20           C  
ATOM   1041  O   ARG A  66      34.175  13.359 -13.113  1.00  2.20           O  
ATOM   1042  CB  ARG A  66      32.004  14.453 -15.059  1.00  2.20           C  
ATOM   1043  CG  ARG A  66      31.791  15.116 -13.680  1.00  2.20           C  
ATOM   1044  CD  ARG A  66      32.216  16.575 -13.647  1.00  2.20           C  
ATOM   1045  NE  ARG A  66      33.647  16.752 -13.542  1.00  2.20           N  
ATOM   1046  CZ  ARG A  66      34.282  17.947 -13.569  1.00  2.20           C  
ATOM   1047  NH1 ARG A  66      33.602  19.078 -13.660  1.00  2.20           N  
ATOM   1048  NH2 ARG A  66      35.605  17.988 -13.503  1.00  2.20           N  
ATOM   1049  H   ARG A  66      32.591  13.007 -17.088  1.00  2.20           H  
ATOM   1050  HA  ARG A  66      34.093  14.735 -15.310  1.00  2.20           H  
ATOM   1051 1HB  ARG A  66      31.805  15.217 -15.796  1.00  2.20           H  
ATOM   1052 2HB  ARG A  66      31.268  13.694 -15.205  1.00  2.20           H  
ATOM   1053 1HG  ARG A  66      30.727  15.077 -13.428  1.00  2.20           H  
ATOM   1054 2HG  ARG A  66      32.356  14.569 -12.924  1.00  2.20           H  
ATOM   1055 1HD  ARG A  66      31.888  17.066 -14.560  1.00  2.20           H  
ATOM   1056 2HD  ARG A  66      31.750  17.068 -12.791  1.00  2.20           H  
ATOM   1057  HE  ARG A  66      34.219  15.920 -13.470  1.00  2.20           H  
ATOM   1058 1HH1 ARG A  66      32.568  19.091 -13.686  1.00  2.20           H  
ATOM   1059 2HH1 ARG A  66      34.095  19.956 -13.679  1.00  2.20           H  
ATOM   1060 1HH2 ARG A  66      36.135  17.128 -13.436  1.00  2.20           H  
ATOM   1061 2HH2 ARG A  66      36.084  18.877 -13.523  1.00  2.20           H  
ATOM   1062  N   TYR A  67      33.634  11.625 -14.442  1.00  2.41           N  
ATOM   1063  CA  TYR A  67      33.772  10.612 -13.391  1.00  2.41           C  
ATOM   1064  C   TYR A  67      34.721   9.455 -13.666  1.00  2.41           C  
ATOM   1065  O   TYR A  67      34.899   9.024 -14.802  1.00  2.41           O  
ATOM   1066  CB  TYR A  67      32.446   9.923 -13.215  1.00  2.41           C  
ATOM   1067  CG  TYR A  67      31.321  10.751 -12.895  1.00  2.41           C  
ATOM   1068  CD1 TYR A  67      30.658  11.345 -13.933  1.00  2.41           C  
ATOM   1069  CD2 TYR A  67      30.881  10.878 -11.606  1.00  2.41           C  
ATOM   1070  CE1 TYR A  67      29.551  12.073 -13.701  1.00  2.41           C  
ATOM   1071  CE2 TYR A  67      29.762  11.609 -11.368  1.00  2.41           C  
ATOM   1072  CZ  TYR A  67      29.095  12.204 -12.420  1.00  2.41           C  
ATOM   1073  OH  TYR A  67      27.968  12.906 -12.190  1.00  2.41           O  
ATOM   1074  H   TYR A  67      33.383  11.329 -15.374  1.00  2.41           H  
ATOM   1075  HA  TYR A  67      34.093  11.099 -12.471  1.00  2.41           H  
ATOM   1076 1HB  TYR A  67      32.220   9.407 -14.142  1.00  2.41           H  
ATOM   1077 2HB  TYR A  67      32.534   9.160 -12.437  1.00  2.41           H  
ATOM   1078  HD1 TYR A  67      31.019  11.212 -14.954  1.00  2.41           H  
ATOM   1079  HD2 TYR A  67      31.408  10.386 -10.788  1.00  2.41           H  
ATOM   1080  HE1 TYR A  67      29.030  12.530 -14.530  1.00  2.41           H  
ATOM   1081  HE2 TYR A  67      29.387  11.708 -10.351  1.00  2.41           H  
ATOM   1082  HH  TYR A  67      27.682  12.735 -11.273  1.00  2.41           H  
ATOM   1083  N   THR A  68      35.242   8.877 -12.594  1.00  2.57           N  
ATOM   1084  CA  THR A  68      35.955   7.609 -12.661  1.00  2.57           C  
ATOM   1085  C   THR A  68      34.862   6.557 -12.450  1.00  2.57           C  
ATOM   1086  O   THR A  68      33.952   6.791 -11.666  1.00  2.57           O  
ATOM   1087  CB  THR A  68      37.066   7.499 -11.589  1.00  2.57           C  
ATOM   1088  OG1 THR A  68      38.006   8.562 -11.768  1.00  2.57           O  
ATOM   1089  CG2 THR A  68      37.812   6.169 -11.711  1.00  2.57           C  
ATOM   1090  H   THR A  68      35.113   9.296 -11.660  1.00  2.57           H  
ATOM   1091  HA  THR A  68      36.389   7.477 -13.652  1.00  2.57           H  
ATOM   1092  HB  THR A  68      36.625   7.570 -10.592  1.00  2.57           H  
ATOM   1093  HG1 THR A  68      37.626   9.378 -11.412  1.00  2.57           H  
ATOM   1094 1HG2 THR A  68      38.591   6.119 -10.947  1.00  2.57           H  
ATOM   1095 2HG2 THR A  68      37.145   5.353 -11.573  1.00  2.57           H  
ATOM   1096 3HG2 THR A  68      38.266   6.096 -12.698  1.00  2.57           H  
ATOM   1097  N   HIS A  69      34.900   5.401 -13.110  1.00  2.71           N  
ATOM   1098  CA  HIS A  69      33.842   4.403 -12.841  1.00  2.71           C  
ATOM   1099  C   HIS A  69      33.711   4.081 -11.338  1.00  2.71           C  
ATOM   1100  O   HIS A  69      32.608   3.869 -10.815  1.00  2.71           O  
ATOM   1101  CB  HIS A  69      34.091   3.103 -13.608  1.00  2.71           C  
ATOM   1102  CG  HIS A  69      33.783   3.186 -15.066  1.00  2.71           C  
ATOM   1103  ND1 HIS A  69      34.646   3.739 -15.988  1.00  2.71           N  
ATOM   1104  CD2 HIS A  69      32.697   2.779 -15.760  1.00  2.71           C  
ATOM   1105  CE1 HIS A  69      34.097   3.669 -17.195  1.00  2.71           C  
ATOM   1106  NE2 HIS A  69      32.916   3.088 -17.079  1.00  2.71           N  
ATOM   1107  H   HIS A  69      35.637   5.213 -13.774  1.00  2.71           H  
ATOM   1108  HA  HIS A  69      32.889   4.800 -13.180  1.00  2.71           H  
ATOM   1109 1HB  HIS A  69      35.132   2.803 -13.491  1.00  2.71           H  
ATOM   1110 2HB  HIS A  69      33.477   2.311 -13.182  1.00  2.71           H  
ATOM   1111  HD2 HIS A  69      31.811   2.293 -15.346  1.00  2.71           H  
ATOM   1112  HE1 HIS A  69      34.545   4.028 -18.125  1.00  2.71           H  
ATOM   1113  HE2 HIS A  69      32.268   2.898 -17.829  1.00  2.71           H  
ATOM   1114  N   GLU A  70      34.830   4.167 -10.628  1.00  2.81           N  
ATOM   1115  CA  GLU A  70      34.902   3.928  -9.195  1.00  2.81           C  
ATOM   1116  C   GLU A  70      34.023   4.919  -8.406  1.00  2.81           C  
ATOM   1117  O   GLU A  70      33.515   4.590  -7.333  1.00  2.81           O  
ATOM   1118  CB  GLU A  70      36.354   4.058  -8.726  1.00  2.81           C  
ATOM   1119  CG  GLU A  70      37.280   2.962  -9.242  1.00  2.81           C  
ATOM   1120  CD  GLU A  70      38.721   3.142  -8.819  1.00  2.81           C  
ATOM   1121  OE1 GLU A  70      39.042   4.174  -8.277  1.00  2.81           O  
ATOM   1122  OE2 GLU A  70      39.498   2.240  -9.035  1.00  2.81           O  
ATOM   1123  H   GLU A  70      35.681   4.370 -11.124  1.00  2.81           H  
ATOM   1124  HA  GLU A  70      34.549   2.915  -8.998  1.00  2.81           H  
ATOM   1125 1HB  GLU A  70      36.751   5.021  -9.047  1.00  2.81           H  
ATOM   1126 2HB  GLU A  70      36.387   4.040  -7.638  1.00  2.81           H  
ATOM   1127 1HG  GLU A  70      36.921   1.999  -8.880  1.00  2.81           H  
ATOM   1128 2HG  GLU A  70      37.225   2.951 -10.330  1.00  2.81           H  
ATOM   1129  N   ASP A  71      33.769   6.110  -8.965  1.00  2.87           N  
ATOM   1130  CA  ASP A  71      33.009   7.162  -8.289  1.00  2.87           C  
ATOM   1131  C   ASP A  71      31.519   6.858  -8.308  1.00  2.87           C  
ATOM   1132  O   ASP A  71      30.734   7.511  -7.616  1.00  2.87           O  
ATOM   1133  CB  ASP A  71      33.228   8.517  -8.975  1.00  2.87           C  
ATOM   1134  CG  ASP A  71      34.646   9.078  -8.808  1.00  2.87           C  
ATOM   1135  OD1 ASP A  71      35.181   8.982  -7.727  1.00  2.87           O  
ATOM   1136  OD2 ASP A  71      35.205   9.573  -9.788  1.00  2.87           O  
ATOM   1137  H   ASP A  71      34.120   6.310  -9.894  1.00  2.87           H  
ATOM   1138  HA  ASP A  71      33.341   7.222  -7.252  1.00  2.87           H  
ATOM   1139 1HB  ASP A  71      33.007   8.415 -10.037  1.00  2.87           H  
ATOM   1140 2HB  ASP A  71      32.519   9.238  -8.572  1.00  2.87           H  
ATOM   1141  N   PHE A  72      31.125   5.857  -9.093  1.00  2.83           N  
ATOM   1142  CA  PHE A  72      29.742   5.432  -9.140  1.00  2.83           C  
ATOM   1143  C   PHE A  72      29.586   4.118  -8.390  1.00  2.83           C  
ATOM   1144  O   PHE A  72      28.511   3.517  -8.403  1.00  2.83           O  
ATOM   1145  CB  PHE A  72      29.280   5.167 -10.566  1.00  2.83           C  
ATOM   1146  CG  PHE A  72      29.252   6.313 -11.495  1.00  2.83           C  
ATOM   1147  CD1 PHE A  72      30.218   6.430 -12.456  1.00  2.83           C  
ATOM   1148  CD2 PHE A  72      28.240   7.248 -11.445  1.00  2.83           C  
ATOM   1149  CE1 PHE A  72      30.170   7.438 -13.366  1.00  2.83           C  
ATOM   1150  CE2 PHE A  72      28.192   8.270 -12.348  1.00  2.83           C  
ATOM   1151  CZ  PHE A  72      29.148   8.358 -13.317  1.00  2.83           C  
ATOM   1152  H   PHE A  72      31.799   5.344  -9.661  1.00  2.83           H  
ATOM   1153  HA  PHE A  72      29.112   6.189  -8.674  1.00  2.83           H  
ATOM   1154 1HB  PHE A  72      29.939   4.412 -11.000  1.00  2.83           H  
ATOM   1155 2HB  PHE A  72      28.282   4.737 -10.539  1.00  2.83           H  
ATOM   1156  HD1 PHE A  72      31.006   5.693 -12.497  1.00  2.83           H  
ATOM   1157  HD2 PHE A  72      27.461   7.161 -10.686  1.00  2.83           H  
ATOM   1158  HE1 PHE A  72      30.931   7.505 -14.143  1.00  2.83           H  
ATOM   1159  HE2 PHE A  72      27.382   8.997 -12.302  1.00  2.83           H  
ATOM   1160  HZ  PHE A  72      29.098   9.150 -14.055  1.00  2.83           H  
ATOM   1161  N   GLY A  73      30.671   3.631  -7.772  1.00  2.69           N  
ATOM   1162  CA  GLY A  73      30.614   2.321  -7.147  1.00  2.69           C  
ATOM   1163  C   GLY A  73      30.605   1.230  -8.224  1.00  2.69           C  
ATOM   1164  O   GLY A  73      29.991   0.173  -8.043  1.00  2.69           O  
ATOM   1165  H   GLY A  73      31.546   4.152  -7.728  1.00  2.69           H  
ATOM   1166 1HA  GLY A  73      31.483   2.194  -6.500  1.00  2.69           H  
ATOM   1167 2HA  GLY A  73      29.724   2.243  -6.525  1.00  2.69           H  
ATOM   1168  N   ARG A  74      31.243   1.508  -9.371  1.00  2.45           N  
ATOM   1169  CA  ARG A  74      31.256   0.587 -10.498  1.00  2.45           C  
ATOM   1170  C   ARG A  74      32.656   0.334 -11.044  1.00  2.45           C  
ATOM   1171  O   ARG A  74      33.646   0.887 -10.563  1.00  2.45           O  
ATOM   1172  CB  ARG A  74      30.359   1.103 -11.619  1.00  2.45           C  
ATOM   1173  CG  ARG A  74      28.888   1.222 -11.250  1.00  2.45           C  
ATOM   1174  CD  ARG A  74      28.277  -0.124 -11.074  1.00  2.45           C  
ATOM   1175  NE  ARG A  74      26.855  -0.056 -10.818  1.00  2.45           N  
ATOM   1176  CZ  ARG A  74      26.288   0.037  -9.593  1.00  2.45           C  
ATOM   1177  NH1 ARG A  74      27.026   0.077  -8.495  1.00  2.45           N  
ATOM   1178  NH2 ARG A  74      24.968   0.087  -9.494  1.00  2.45           N  
ATOM   1179  H   ARG A  74      31.729   2.393  -9.494  1.00  2.45           H  
ATOM   1180  HA  ARG A  74      30.852  -0.367 -10.161  1.00  2.45           H  
ATOM   1181 1HB  ARG A  74      30.704   2.093 -11.923  1.00  2.45           H  
ATOM   1182 2HB  ARG A  74      30.430   0.452 -12.488  1.00  2.45           H  
ATOM   1183 1HG  ARG A  74      28.772   1.780 -10.327  1.00  2.45           H  
ATOM   1184 2HG  ARG A  74      28.360   1.740 -12.048  1.00  2.45           H  
ATOM   1185 1HD  ARG A  74      28.433  -0.711 -11.979  1.00  2.45           H  
ATOM   1186 2HD  ARG A  74      28.749  -0.628 -10.232  1.00  2.45           H  
ATOM   1187  HE  ARG A  74      26.238  -0.083 -11.616  1.00  2.45           H  
ATOM   1188 1HH1 ARG A  74      28.058   0.045  -8.533  1.00  2.45           H  
ATOM   1189 2HH1 ARG A  74      26.579   0.148  -7.596  1.00  2.45           H  
ATOM   1190 1HH2 ARG A  74      24.397   0.056 -10.327  1.00  2.45           H  
ATOM   1191 2HH2 ARG A  74      24.534   0.158  -8.586  1.00  2.45           H  
ATOM   1192  N   THR A  75      32.728  -0.592 -11.990  1.00  2.15           N  
ATOM   1193  CA  THR A  75      33.962  -1.003 -12.646  1.00  2.15           C  
ATOM   1194  C   THR A  75      33.785  -0.890 -14.157  1.00  2.15           C  
ATOM   1195  O   THR A  75      32.701  -1.163 -14.673  1.00  2.15           O  
ATOM   1196  CB  THR A  75      34.346  -2.445 -12.243  1.00  2.15           C  
ATOM   1197  OG1 THR A  75      34.497  -2.509 -10.817  1.00  2.15           O  
ATOM   1198  CG2 THR A  75      35.663  -2.866 -12.891  1.00  2.15           C  
ATOM   1199  H   THR A  75      31.871  -1.023 -12.297  1.00  2.15           H  
ATOM   1200  HA  THR A  75      34.765  -0.329 -12.348  1.00  2.15           H  
ATOM   1201  HB  THR A  75      33.560  -3.134 -12.553  1.00  2.15           H  
ATOM   1202  HG1 THR A  75      35.078  -1.797 -10.524  1.00  2.15           H  
ATOM   1203 1HG2 THR A  75      35.907  -3.879 -12.580  1.00  2.15           H  
ATOM   1204 2HG2 THR A  75      35.575  -2.844 -13.968  1.00  2.15           H  
ATOM   1205 3HG2 THR A  75      36.455  -2.188 -12.578  1.00  2.15           H  
ATOM   1206  N   ALA A  76      34.820  -0.442 -14.860  1.00  1.85           N  
ATOM   1207  CA  ALA A  76      34.724  -0.333 -16.308  1.00  1.85           C  
ATOM   1208  C   ALA A  76      34.341  -1.702 -16.880  1.00  1.85           C  
ATOM   1209  O   ALA A  76      34.760  -2.719 -16.329  1.00  1.85           O  
ATOM   1210  CB  ALA A  76      36.039   0.135 -16.902  1.00  1.85           C  
ATOM   1211  H   ALA A  76      35.682  -0.203 -14.392  1.00  1.85           H  
ATOM   1212  HA  ALA A  76      33.965   0.393 -16.527  1.00  1.85           H  
ATOM   1213 1HB  ALA A  76      35.948   0.223 -17.982  1.00  1.85           H  
ATOM   1214 2HB  ALA A  76      36.296   1.107 -16.481  1.00  1.85           H  
ATOM   1215 3HB  ALA A  76      36.822  -0.584 -16.665  1.00  1.85           H  
ATOM   1216  N   PRO A  77      33.568  -1.776 -17.977  1.00  1.58           N  
ATOM   1217  CA  PRO A  77      33.139  -3.016 -18.590  1.00  1.58           C  
ATOM   1218  C   PRO A  77      34.315  -3.935 -18.953  1.00  1.58           C  
ATOM   1219  O   PRO A  77      35.382  -3.438 -19.321  1.00  1.58           O  
ATOM   1220  CB  PRO A  77      32.451  -2.525 -19.868  1.00  1.58           C  
ATOM   1221  CG  PRO A  77      31.986  -1.129 -19.552  1.00  1.58           C  
ATOM   1222  CD  PRO A  77      33.045  -0.555 -18.648  1.00  1.58           C  
ATOM   1223  HA  PRO A  77      32.403  -3.470 -17.923  1.00  1.58           H  
ATOM   1224 1HB  PRO A  77      33.163  -2.562 -20.713  1.00  1.58           H  
ATOM   1225 2HB  PRO A  77      31.621  -3.198 -20.130  1.00  1.58           H  
ATOM   1226 1HG  PRO A  77      31.866  -0.549 -20.481  1.00  1.58           H  
ATOM   1227 2HG  PRO A  77      30.997  -1.160 -19.068  1.00  1.58           H  
ATOM   1228 1HD  PRO A  77      33.828  -0.033 -19.220  1.00  1.58           H  
ATOM   1229 2HD  PRO A  77      32.511   0.101 -17.961  1.00  1.58           H  
ATOM   1230  N   PRO A  78      34.140  -5.271 -18.888  1.00  1.37           N  
ATOM   1231  CA  PRO A  78      35.095  -6.285 -19.299  1.00  1.37           C  
ATOM   1232  C   PRO A  78      35.386  -6.112 -20.773  1.00  1.37           C  
ATOM   1233  O   PRO A  78      34.544  -5.614 -21.518  1.00  1.37           O  
ATOM   1234  CB  PRO A  78      34.359  -7.603 -19.041  1.00  1.37           C  
ATOM   1235  CG  PRO A  78      33.340  -7.272 -17.984  1.00  1.37           C  
ATOM   1236  CD  PRO A  78      32.926  -5.837 -18.255  1.00  1.37           C  
ATOM   1237  HA  PRO A  78      36.010  -6.201 -18.700  1.00  1.37           H  
ATOM   1238 1HB  PRO A  78      33.929  -7.978 -19.971  1.00  1.37           H  
ATOM   1239 2HB  PRO A  78      35.077  -8.363 -18.701  1.00  1.37           H  
ATOM   1240 1HG  PRO A  78      32.493  -7.976 -18.036  1.00  1.37           H  
ATOM   1241 2HG  PRO A  78      33.788  -7.392 -16.985  1.00  1.37           H  
ATOM   1242 1HD  PRO A  78      32.057  -5.772 -18.927  1.00  1.37           H  
ATOM   1243 2HD  PRO A  78      32.743  -5.398 -17.266  1.00  1.37           H  
ATOM   1244  N   ALA A  79      36.546  -6.585 -21.221  1.00  1.20           N  
ATOM   1245  CA  ALA A  79      36.909  -6.481 -22.640  1.00  1.20           C  
ATOM   1246  C   ALA A  79      35.842  -7.115 -23.536  1.00  1.20           C  
ATOM   1247  O   ALA A  79      35.578  -6.640 -24.636  1.00  1.20           O  
ATOM   1248  CB  ALA A  79      38.246  -7.154 -22.884  1.00  1.20           C  
ATOM   1249  H   ALA A  79      37.204  -6.992 -20.571  1.00  1.20           H  
ATOM   1250  HA  ALA A  79      36.986  -5.424 -22.894  1.00  1.20           H  
ATOM   1251 1HB  ALA A  79      38.514  -7.046 -23.936  1.00  1.20           H  
ATOM   1252 2HB  ALA A  79      39.010  -6.684 -22.266  1.00  1.20           H  
ATOM   1253 3HB  ALA A  79      38.176  -8.212 -22.635  1.00  1.20           H  
ATOM   1254  N   GLU A  80      35.184  -8.159 -23.051  1.00  1.09           N  
ATOM   1255  CA  GLU A  80      34.134  -8.825 -23.812  1.00  1.09           C  
ATOM   1256  C   GLU A  80      33.021  -7.867 -24.240  1.00  1.09           C  
ATOM   1257  O   GLU A  80      32.418  -8.048 -25.292  1.00  1.09           O  
ATOM   1258  CB  GLU A  80      33.508  -9.964 -23.003  1.00  1.09           C  
ATOM   1259  CG  GLU A  80      32.403 -10.719 -23.750  1.00  1.09           C  
ATOM   1260  CD  GLU A  80      31.835 -11.894 -22.979  1.00  1.09           C  
ATOM   1261  OE1 GLU A  80      32.270 -12.130 -21.875  1.00  1.09           O  
ATOM   1262  OE2 GLU A  80      30.961 -12.553 -23.502  1.00  1.09           O  
ATOM   1263  H   GLU A  80      35.426  -8.502 -22.135  1.00  1.09           H  
ATOM   1264  HA  GLU A  80      34.581  -9.244 -24.714  1.00  1.09           H  
ATOM   1265 1HB  GLU A  80      34.279 -10.681 -22.728  1.00  1.09           H  
ATOM   1266 2HB  GLU A  80      33.090  -9.571 -22.085  1.00  1.09           H  
ATOM   1267 1HG  GLU A  80      31.592 -10.017 -23.962  1.00  1.09           H  
ATOM   1268 2HG  GLU A  80      32.798 -11.071 -24.701  1.00  1.09           H  
ATOM   1269  N   HIS A  81      32.732  -6.861 -23.419  1.00  1.01           N  
ATOM   1270  CA  HIS A  81      31.638  -5.945 -23.678  1.00  1.01           C  
ATOM   1271  C   HIS A  81      32.122  -4.660 -24.331  1.00  1.01           C  
ATOM   1272  O   HIS A  81      31.339  -3.721 -24.547  1.00  1.01           O  
ATOM   1273  CB  HIS A  81      30.958  -5.615 -22.346  1.00  1.01           C  
ATOM   1274  CG  HIS A  81      30.297  -6.790 -21.702  1.00  1.01           C  
ATOM   1275  ND1 HIS A  81      28.933  -7.001 -21.735  1.00  1.01           N  
ATOM   1276  CD2 HIS A  81      30.822  -7.840 -21.049  1.00  1.01           C  
ATOM   1277  CE1 HIS A  81      28.657  -8.143 -21.124  1.00  1.01           C  
ATOM   1278  NE2 HIS A  81      29.787  -8.665 -20.696  1.00  1.01           N  
ATOM   1279  H   HIS A  81      33.307  -6.694 -22.596  1.00  1.01           H  
ATOM   1280  HA  HIS A  81      30.924  -6.412 -24.343  1.00  1.01           H  
ATOM   1281 1HB  HIS A  81      31.712  -5.229 -21.650  1.00  1.01           H  
ATOM   1282 2HB  HIS A  81      30.216  -4.833 -22.499  1.00  1.01           H  
ATOM   1283  HD2 HIS A  81      31.866  -8.001 -20.852  1.00  1.01           H  
ATOM   1284  HE1 HIS A  81      27.672  -8.581 -20.998  1.00  1.01           H  
ATOM   1285  HE2 HIS A  81      29.889  -9.539 -20.196  1.00  1.01           H  
ATOM   1286  N   GLU A  82      33.401  -4.638 -24.717  1.00  0.95           N  
ATOM   1287  CA  GLU A  82      33.978  -3.471 -25.342  1.00  0.95           C  
ATOM   1288  C   GLU A  82      33.189  -2.989 -26.562  1.00  0.95           C  
ATOM   1289  O   GLU A  82      33.037  -1.781 -26.697  1.00  0.95           O  
ATOM   1290  CB  GLU A  82      35.472  -3.670 -25.653  1.00  0.95           C  
ATOM   1291  CG  GLU A  82      36.145  -2.462 -26.275  1.00  0.95           C  
ATOM   1292  CD  GLU A  82      37.624  -2.668 -26.514  1.00  0.95           C  
ATOM   1293  OE1 GLU A  82      38.103  -3.742 -26.245  1.00  0.95           O  
ATOM   1294  OE2 GLU A  82      38.272  -1.750 -26.960  1.00  0.95           O  
ATOM   1295  H   GLU A  82      34.006  -5.445 -24.560  1.00  0.95           H  
ATOM   1296  HA  GLU A  82      33.942  -2.665 -24.608  1.00  0.95           H  
ATOM   1297 1HB  GLU A  82      35.997  -3.877 -24.721  1.00  0.95           H  
ATOM   1298 2HB  GLU A  82      35.648  -4.513 -26.288  1.00  0.95           H  
ATOM   1299 1HG  GLU A  82      35.659  -2.249 -27.228  1.00  0.95           H  
ATOM   1300 2HG  GLU A  82      35.998  -1.602 -25.624  1.00  0.95           H  
ATOM   1301  N   PRO A  83      32.762  -3.839 -27.530  1.00  0.92           N  
ATOM   1302  CA  PRO A  83      31.960  -3.433 -28.678  1.00  0.92           C  
ATOM   1303  C   PRO A  83      30.689  -2.663 -28.304  1.00  0.92           C  
ATOM   1304  O   PRO A  83      30.247  -1.772 -29.030  1.00  0.92           O  
ATOM   1305  CB  PRO A  83      31.624  -4.770 -29.325  1.00  0.92           C  
ATOM   1306  CG  PRO A  83      32.765  -5.687 -28.916  1.00  0.92           C  
ATOM   1307  CD  PRO A  83      33.073  -5.295 -27.517  1.00  0.92           C  
ATOM   1308  HA  PRO A  83      32.594  -2.827 -29.349  1.00  0.92           H  
ATOM   1309 1HB  PRO A  83      30.644  -5.126 -28.960  1.00  0.92           H  
ATOM   1310 2HB  PRO A  83      31.529  -4.648 -30.414  1.00  0.92           H  
ATOM   1311 1HG  PRO A  83      32.463  -6.738 -28.969  1.00  0.92           H  
ATOM   1312 2HG  PRO A  83      33.623  -5.564 -29.594  1.00  0.92           H  
ATOM   1313 1HD  PRO A  83      32.391  -5.849 -26.862  1.00  0.92           H  
ATOM   1314 2HD  PRO A  83      34.104  -5.515 -27.312  1.00  0.92           H  
ATOM   1315  N   PHE A  84      30.084  -2.985 -27.152  1.00  0.91           N  
ATOM   1316  CA  PHE A  84      28.873  -2.270 -26.766  1.00  0.91           C  
ATOM   1317  C   PHE A  84      29.294  -0.894 -26.330  1.00  0.91           C  
ATOM   1318  O   PHE A  84      28.749   0.130 -26.768  1.00  0.91           O  
ATOM   1319  CB  PHE A  84      28.095  -2.965 -25.647  1.00  0.91           C  
ATOM   1320  CG  PHE A  84      26.881  -2.151 -25.215  1.00  0.91           C  
ATOM   1321  CD1 PHE A  84      25.727  -2.084 -25.999  1.00  0.91           C  
ATOM   1322  CD2 PHE A  84      26.916  -1.423 -24.030  1.00  0.91           C  
ATOM   1323  CE1 PHE A  84      24.649  -1.301 -25.597  1.00  0.91           C  
ATOM   1324  CE2 PHE A  84      25.844  -0.647 -23.633  1.00  0.91           C  
ATOM   1325  CZ  PHE A  84      24.716  -0.582 -24.420  1.00  0.91           C  
ATOM   1326  H   PHE A  84      30.464  -3.676 -26.512  1.00  0.91           H  
ATOM   1327  HA  PHE A  84      28.219  -2.175 -27.634  1.00  0.91           H  
ATOM   1328 1HB  PHE A  84      27.755  -3.945 -25.985  1.00  0.91           H  
ATOM   1329 2HB  PHE A  84      28.741  -3.115 -24.780  1.00  0.91           H  
ATOM   1330  HD1 PHE A  84      25.683  -2.646 -26.932  1.00  0.91           H  
ATOM   1331  HD2 PHE A  84      27.816  -1.467 -23.413  1.00  0.91           H  
ATOM   1332  HE1 PHE A  84      23.746  -1.247 -26.206  1.00  0.91           H  
ATOM   1333  HE2 PHE A  84      25.893  -0.083 -22.702  1.00  0.91           H  
ATOM   1334  HZ  PHE A  84      23.869   0.030 -24.109  1.00  0.91           H  
ATOM   1335  N   HIS A  85      30.308  -0.884 -25.471  1.00  0.92           N  
ATOM   1336  CA  HIS A  85      30.837   0.338 -24.915  1.00  0.92           C  
ATOM   1337  C   HIS A  85      31.258   1.257 -26.052  1.00  0.92           C  
ATOM   1338  O   HIS A  85      30.907   2.430 -26.048  1.00  0.92           O  
ATOM   1339  CB  HIS A  85      32.035   0.044 -24.008  1.00  0.92           C  
ATOM   1340  CG  HIS A  85      32.595   1.242 -23.316  1.00  0.92           C  
ATOM   1341  ND1 HIS A  85      31.990   1.814 -22.214  1.00  0.92           N  
ATOM   1342  CD2 HIS A  85      33.695   1.987 -23.572  1.00  0.92           C  
ATOM   1343  CE1 HIS A  85      32.700   2.854 -21.821  1.00  0.92           C  
ATOM   1344  NE2 HIS A  85      33.737   2.983 -22.627  1.00  0.92           N  
ATOM   1345  H   HIS A  85      30.719  -1.776 -25.189  1.00  0.92           H  
ATOM   1346  HA  HIS A  85      30.072   0.845 -24.331  1.00  0.92           H  
ATOM   1347 1HB  HIS A  85      31.747  -0.692 -23.254  1.00  0.92           H  
ATOM   1348 2HB  HIS A  85      32.831  -0.397 -24.595  1.00  0.92           H  
ATOM   1349  HD2 HIS A  85      34.412   1.829 -24.380  1.00  0.92           H  
ATOM   1350  HE1 HIS A  85      32.466   3.499 -20.976  1.00  0.92           H  
ATOM   1351  HE2 HIS A  85      34.456   3.705 -22.565  1.00  0.92           H  
ATOM   1352  N   THR A  86      31.983   0.712 -27.033  1.00  0.94           N  
ATOM   1353  CA  THR A  86      32.496   1.447 -28.180  1.00  0.94           C  
ATOM   1354  C   THR A  86      31.384   2.113 -28.980  1.00  0.94           C  
ATOM   1355  O   THR A  86      31.488   3.298 -29.326  1.00  0.94           O  
ATOM   1356  CB  THR A  86      33.265   0.505 -29.116  1.00  0.94           C  
ATOM   1357  OG1 THR A  86      34.378  -0.067 -28.413  1.00  0.94           O  
ATOM   1358  CG2 THR A  86      33.753   1.266 -30.322  1.00  0.94           C  
ATOM   1359  H   THR A  86      32.217  -0.268 -26.962  1.00  0.94           H  
ATOM   1360  HA  THR A  86      33.172   2.220 -27.820  1.00  0.94           H  
ATOM   1361  HB  THR A  86      32.603  -0.295 -29.441  1.00  0.94           H  
ATOM   1362  HG1 THR A  86      34.034  -0.645 -27.690  1.00  0.94           H  
ATOM   1363 1HG2 THR A  86      34.288   0.592 -30.990  1.00  0.94           H  
ATOM   1364 2HG2 THR A  86      32.897   1.686 -30.839  1.00  0.94           H  
ATOM   1365 3HG2 THR A  86      34.418   2.066 -30.006  1.00  0.94           H  
ATOM   1366  N   LEU A  87      30.300   1.376 -29.254  1.00  0.97           N  
ATOM   1367  CA  LEU A  87      29.211   1.983 -29.997  1.00  0.97           C  
ATOM   1368  C   LEU A  87      28.638   3.170 -29.262  1.00  0.97           C  
ATOM   1369  O   LEU A  87      28.341   4.197 -29.877  1.00  0.97           O  
ATOM   1370  CB  LEU A  87      28.083   0.982 -30.278  1.00  0.97           C  
ATOM   1371  CG  LEU A  87      28.378  -0.047 -31.303  1.00  0.97           C  
ATOM   1372  CD1 LEU A  87      27.227  -1.059 -31.368  1.00  0.97           C  
ATOM   1373  CD2 LEU A  87      28.568   0.688 -32.606  1.00  0.97           C  
ATOM   1374  H   LEU A  87      30.244   0.394 -28.972  1.00  0.97           H  
ATOM   1375  HA  LEU A  87      29.607   2.326 -30.950  1.00  0.97           H  
ATOM   1376 1HB  LEU A  87      27.852   0.458 -29.344  1.00  0.97           H  
ATOM   1377 2HB  LEU A  87      27.197   1.531 -30.594  1.00  0.97           H  
ATOM   1378  HG  LEU A  87      29.288  -0.588 -31.048  1.00  0.97           H  
ATOM   1379 1HD1 LEU A  87      27.435  -1.812 -32.126  1.00  0.97           H  
ATOM   1380 2HD1 LEU A  87      27.120  -1.536 -30.398  1.00  0.97           H  
ATOM   1381 3HD1 LEU A  87      26.316  -0.553 -31.613  1.00  0.97           H  
ATOM   1382 1HD2 LEU A  87      28.788  -0.013 -33.393  1.00  0.97           H  
ATOM   1383 2HD2 LEU A  87      27.668   1.236 -32.846  1.00  0.97           H  
ATOM   1384 3HD2 LEU A  87      29.380   1.384 -32.503  1.00  0.97           H  
ATOM   1385  N   ASN A  88      28.558   3.070 -27.946  1.00  1.00           N  
ATOM   1386  CA  ASN A  88      28.025   4.160 -27.157  1.00  1.00           C  
ATOM   1387  C   ASN A  88      29.053   5.281 -26.951  1.00  1.00           C  
ATOM   1388  O   ASN A  88      28.719   6.456 -27.050  1.00  1.00           O  
ATOM   1389  CB  ASN A  88      27.526   3.592 -25.854  1.00  1.00           C  
ATOM   1390  CG  ASN A  88      26.289   2.787 -26.068  1.00  1.00           C  
ATOM   1391  OD1 ASN A  88      25.175   3.321 -26.178  1.00  1.00           O  
ATOM   1392  ND2 ASN A  88      26.467   1.514 -26.183  1.00  1.00           N  
ATOM   1393  H   ASN A  88      28.827   2.194 -27.486  1.00  1.00           H  
ATOM   1394  HA  ASN A  88      27.179   4.591 -27.692  1.00  1.00           H  
ATOM   1395 1HB  ASN A  88      28.297   2.954 -25.411  1.00  1.00           H  
ATOM   1396 2HB  ASN A  88      27.313   4.403 -25.155  1.00  1.00           H  
ATOM   1397 1HD2 ASN A  88      25.695   0.902 -26.356  1.00  1.00           H  
ATOM   1398 2HD2 ASN A  88      27.403   1.120 -26.124  1.00  1.00           H  
ATOM   1399  N   ASP A  89      30.334   4.932 -26.827  1.00  1.02           N  
ATOM   1400  CA  ASP A  89      31.397   5.902 -26.567  1.00  1.02           C  
ATOM   1401  C   ASP A  89      31.501   6.932 -27.685  1.00  1.02           C  
ATOM   1402  O   ASP A  89      31.822   8.095 -27.431  1.00  1.02           O  
ATOM   1403  CB  ASP A  89      32.736   5.158 -26.417  1.00  1.02           C  
ATOM   1404  CG  ASP A  89      33.901   6.000 -25.868  1.00  1.02           C  
ATOM   1405  OD1 ASP A  89      33.827   6.443 -24.733  1.00  1.02           O  
ATOM   1406  OD2 ASP A  89      34.881   6.154 -26.565  1.00  1.02           O  
ATOM   1407  H   ASP A  89      30.567   3.952 -26.815  1.00  1.02           H  
ATOM   1408  HA  ASP A  89      31.173   6.420 -25.640  1.00  1.02           H  
ATOM   1409 1HB  ASP A  89      32.593   4.303 -25.757  1.00  1.02           H  
ATOM   1410 2HB  ASP A  89      33.028   4.762 -27.393  1.00  1.02           H  
ATOM   1411  N   HIS A  90      31.189   6.522 -28.910  1.00  1.03           N  
ATOM   1412  CA  HIS A  90      31.226   7.439 -30.039  1.00  1.03           C  
ATOM   1413  C   HIS A  90      29.819   7.828 -30.506  1.00  1.03           C  
ATOM   1414  O   HIS A  90      29.645   8.382 -31.596  1.00  1.03           O  
ATOM   1415  CB  HIS A  90      32.014   6.805 -31.176  1.00  1.03           C  
ATOM   1416  CG  HIS A  90      33.435   6.567 -30.814  1.00  1.03           C  
ATOM   1417  ND1 HIS A  90      34.375   7.575 -30.773  1.00  1.03           N  
ATOM   1418  CD2 HIS A  90      34.074   5.440 -30.432  1.00  1.03           C  
ATOM   1419  CE1 HIS A  90      35.537   7.071 -30.397  1.00  1.03           C  
ATOM   1420  NE2 HIS A  90      35.380   5.778 -30.184  1.00  1.03           N  
ATOM   1421  H   HIS A  90      30.971   5.533 -29.057  1.00  1.03           H  
ATOM   1422  HA  HIS A  90      31.738   8.353 -29.747  1.00  1.03           H  
ATOM   1423 1HB  HIS A  90      31.565   5.848 -31.437  1.00  1.03           H  
ATOM   1424 2HB  HIS A  90      31.977   7.440 -32.058  1.00  1.03           H  
ATOM   1425  HD2 HIS A  90      33.628   4.450 -30.334  1.00  1.03           H  
ATOM   1426  HE1 HIS A  90      36.464   7.629 -30.274  1.00  1.03           H  
ATOM   1427  HE2 HIS A  90      36.097   5.138 -29.877  1.00  1.03           H  
ATOM   1428  N   GLY A  91      28.806   7.530 -29.692  1.00  1.04           N  
ATOM   1429  CA  GLY A  91      27.440   7.861 -30.046  1.00  1.04           C  
ATOM   1430  C   GLY A  91      27.179   9.297 -29.665  1.00  1.04           C  
ATOM   1431  O   GLY A  91      27.560   9.735 -28.589  1.00  1.04           O  
ATOM   1432  H   GLY A  91      28.976   7.088 -28.792  1.00  1.04           H  
ATOM   1433 1HA  GLY A  91      27.275   7.723 -31.113  1.00  1.04           H  
ATOM   1434 2HA  GLY A  91      26.762   7.196 -29.511  1.00  1.04           H  
ATOM   1435  N   MET A  92      26.385   9.994 -30.458  1.00  1.04           N  
ATOM   1436  CA  MET A  92      26.105  11.400 -30.201  1.00  1.04           C  
ATOM   1437  C   MET A  92      25.442  11.683 -28.877  1.00  1.04           C  
ATOM   1438  O   MET A  92      25.723  12.692 -28.227  1.00  1.04           O  
ATOM   1439  CB  MET A  92      25.188  11.915 -31.272  1.00  1.04           C  
ATOM   1440  CG  MET A  92      25.800  12.056 -32.565  1.00  1.04           C  
ATOM   1441  SD  MET A  92      24.718  12.873 -33.653  1.00  1.04           S  
ATOM   1442  CE  MET A  92      23.546  11.552 -33.943  1.00  1.04           C  
ATOM   1443  H   MET A  92      26.044   9.567 -31.309  1.00  1.04           H  
ATOM   1444  HA  MET A  92      27.045  11.943 -30.231  1.00  1.04           H  
ATOM   1445 1HB  MET A  92      24.322  11.260 -31.363  1.00  1.04           H  
ATOM   1446 2HB  MET A  92      24.831  12.883 -31.000  1.00  1.04           H  
ATOM   1447 1HG  MET A  92      26.697  12.648 -32.453  1.00  1.04           H  
ATOM   1448 2HG  MET A  92      26.062  11.080 -32.982  1.00  1.04           H  
ATOM   1449 1HE  MET A  92      22.781  11.892 -34.631  1.00  1.04           H  
ATOM   1450 2HE  MET A  92      24.066  10.700 -34.364  1.00  1.04           H  
ATOM   1451 3HE  MET A  92      23.083  11.260 -33.000  1.00  1.04           H  
ATOM   1452  N   LEU A  93      24.586  10.783 -28.439  1.00  1.03           N  
ATOM   1453  CA  LEU A  93      23.843  11.027 -27.224  1.00  1.03           C  
ATOM   1454  C   LEU A  93      24.686  10.842 -25.976  1.00  1.03           C  
ATOM   1455  O   LEU A  93      24.224  11.141 -24.880  1.00  1.03           O  
ATOM   1456  CB  LEU A  93      22.620  10.126 -27.187  1.00  1.03           C  
ATOM   1457  CG  LEU A  93      21.596  10.421 -28.279  1.00  1.03           C  
ATOM   1458  CD1 LEU A  93      20.478   9.393 -28.212  1.00  1.03           C  
ATOM   1459  CD2 LEU A  93      21.073  11.852 -28.092  1.00  1.03           C  
ATOM   1460  H   LEU A  93      24.422   9.943 -28.974  1.00  1.03           H  
ATOM   1461  HA  LEU A  93      23.498  12.060 -27.243  1.00  1.03           H  
ATOM   1462 1HB  LEU A  93      22.947   9.090 -27.295  1.00  1.03           H  
ATOM   1463 2HB  LEU A  93      22.135  10.237 -26.233  1.00  1.03           H  
ATOM   1464  HG  LEU A  93      22.068  10.336 -29.257  1.00  1.03           H  
ATOM   1465 1HD1 LEU A  93      19.750   9.595 -28.999  1.00  1.03           H  
ATOM   1466 2HD1 LEU A  93      20.890   8.398 -28.350  1.00  1.03           H  
ATOM   1467 3HD1 LEU A  93      19.988   9.452 -27.241  1.00  1.03           H  
ATOM   1468 1HD2 LEU A  93      20.339  12.088 -28.868  1.00  1.03           H  
ATOM   1469 2HD2 LEU A  93      20.598  11.943 -27.113  1.00  1.03           H  
ATOM   1470 3HD2 LEU A  93      21.903  12.557 -28.157  1.00  1.03           H  
ATOM   1471  N   ASP A  94      25.894  10.300 -26.128  1.00  1.02           N  
ATOM   1472  CA  ASP A  94      26.800  10.129 -25.011  1.00  1.02           C  
ATOM   1473  C   ASP A  94      28.006  11.067 -25.140  1.00  1.02           C  
ATOM   1474  O   ASP A  94      29.027  10.862 -24.481  1.00  1.02           O  
ATOM   1475  CB  ASP A  94      27.222   8.672 -24.878  1.00  1.02           C  
ATOM   1476  CG  ASP A  94      26.023   7.739 -24.490  1.00  1.02           C  
ATOM   1477  OD1 ASP A  94      25.266   8.111 -23.630  1.00  1.02           O  
ATOM   1478  OD2 ASP A  94      25.877   6.689 -25.064  1.00  1.02           O  
ATOM   1479  H   ASP A  94      26.247  10.054 -27.054  1.00  1.02           H  
ATOM   1480  HA  ASP A  94      26.274  10.400 -24.095  1.00  1.02           H  
ATOM   1481 1HB  ASP A  94      27.640   8.337 -25.831  1.00  1.02           H  
ATOM   1482 2HB  ASP A  94      28.005   8.580 -24.126  1.00  1.02           H  
ATOM   1483  N   LEU A  95      27.910  12.081 -26.011  1.00  1.01           N  
ATOM   1484  CA  LEU A  95      29.004  13.036 -26.149  1.00  1.01           C  
ATOM   1485  C   LEU A  95      28.667  14.353 -25.475  1.00  1.01           C  
ATOM   1486  O   LEU A  95      27.512  14.791 -25.479  1.00  1.01           O  
ATOM   1487  CB  LEU A  95      29.319  13.347 -27.615  1.00  1.01           C  
ATOM   1488  CG  LEU A  95      29.710  12.209 -28.513  1.00  1.01           C  
ATOM   1489  CD1 LEU A  95      29.943  12.748 -29.932  1.00  1.01           C  
ATOM   1490  CD2 LEU A  95      30.925  11.496 -27.962  1.00  1.01           C  
ATOM   1491  H   LEU A  95      27.071  12.211 -26.579  1.00  1.01           H  
ATOM   1492  HA  LEU A  95      29.894  12.623 -25.676  1.00  1.01           H  
ATOM   1493 1HB  LEU A  95      28.428  13.795 -28.051  1.00  1.01           H  
ATOM   1494 2HB  LEU A  95      30.119  14.090 -27.648  1.00  1.01           H  
ATOM   1495  HG  LEU A  95      28.916  11.538 -28.562  1.00  1.01           H  
ATOM   1496 1HD1 LEU A  95      30.195  11.917 -30.593  1.00  1.01           H  
ATOM   1497 2HD1 LEU A  95      29.044  13.239 -30.298  1.00  1.01           H  
ATOM   1498 3HD1 LEU A  95      30.761  13.465 -29.921  1.00  1.01           H  
ATOM   1499 1HD2 LEU A  95      31.185  10.658 -28.614  1.00  1.01           H  
ATOM   1500 2HD2 LEU A  95      31.762  12.191 -27.907  1.00  1.01           H  
ATOM   1501 3HD2 LEU A  95      30.704  11.112 -26.961  1.00  1.01           H  
ATOM   1502  N   GLU A  96      29.681  14.997 -24.923  1.00  1.01           N  
ATOM   1503  CA  GLU A  96      29.513  16.321 -24.359  1.00  1.01           C  
ATOM   1504  C   GLU A  96      29.786  17.340 -25.454  1.00  1.01           C  
ATOM   1505  O   GLU A  96      30.444  16.993 -26.434  1.00  1.01           O  
ATOM   1506  CB  GLU A  96      30.478  16.542 -23.201  1.00  1.01           C  
ATOM   1507  CG  GLU A  96      30.302  15.574 -22.092  1.00  1.01           C  
ATOM   1508  CD  GLU A  96      28.991  15.697 -21.479  1.00  1.01           C  
ATOM   1509  OE1 GLU A  96      28.640  16.780 -21.098  1.00  1.01           O  
ATOM   1510  OE2 GLU A  96      28.297  14.695 -21.387  1.00  1.01           O  
ATOM   1511  H   GLU A  96      30.598  14.570 -24.921  1.00  1.01           H  
ATOM   1512  HA  GLU A  96      28.498  16.404 -23.991  1.00  1.01           H  
ATOM   1513 1HB  GLU A  96      31.504  16.460 -23.560  1.00  1.01           H  
ATOM   1514 2HB  GLU A  96      30.352  17.547 -22.802  1.00  1.01           H  
ATOM   1515 1HG  GLU A  96      30.413  14.587 -22.495  1.00  1.01           H  
ATOM   1516 2HG  GLU A  96      31.080  15.730 -21.344  1.00  1.01           H  
ATOM   1517  N   PRO A  97      29.243  18.552 -25.394  1.00  1.00           N  
ATOM   1518  CA  PRO A  97      29.663  19.667 -26.210  1.00  1.00           C  
ATOM   1519  C   PRO A  97      31.143  19.917 -25.915  1.00  1.00           C  
ATOM   1520  O   PRO A  97      31.594  19.625 -24.810  1.00  1.00           O  
ATOM   1521  CB  PRO A  97      28.772  20.814 -25.709  1.00  1.00           C  
ATOM   1522  CG  PRO A  97      27.553  20.121 -25.119  1.00  1.00           C  
ATOM   1523  CD  PRO A  97      28.080  18.820 -24.529  1.00  1.00           C  
ATOM   1524  HA  PRO A  97      29.475  19.436 -27.267  1.00  1.00           H  
ATOM   1525 1HB  PRO A  97      29.320  21.420 -24.969  1.00  1.00           H  
ATOM   1526 2HB  PRO A  97      28.518  21.482 -26.546  1.00  1.00           H  
ATOM   1527 1HG  PRO A  97      27.074  20.768 -24.367  1.00  1.00           H  
ATOM   1528 2HG  PRO A  97      26.808  19.949 -25.912  1.00  1.00           H  
ATOM   1529 1HD  PRO A  97      28.385  18.940 -23.471  1.00  1.00           H  
ATOM   1530 2HD  PRO A  97      27.304  18.050 -24.659  1.00  1.00           H  
ATOM   1531  N   PRO A  98      31.915  20.448 -26.864  1.00  0.99           N  
ATOM   1532  CA  PRO A  98      31.628  20.786 -28.250  1.00  0.99           C  
ATOM   1533  C   PRO A  98      31.535  19.575 -29.179  1.00  0.99           C  
ATOM   1534  O   PRO A  98      31.044  19.706 -30.299  1.00  0.99           O  
ATOM   1535  CB  PRO A  98      32.841  21.643 -28.626  1.00  0.99           C  
ATOM   1536  CG  PRO A  98      33.952  21.133 -27.738  1.00  0.99           C  
ATOM   1537  CD  PRO A  98      33.276  20.766 -26.443  1.00  0.99           C  
ATOM   1538  HA  PRO A  98      30.706  21.379 -28.299  1.00  0.99           H  
ATOM   1539 1HB  PRO A  98      33.067  21.523 -29.696  1.00  0.99           H  
ATOM   1540 2HB  PRO A  98      32.614  22.709 -28.462  1.00  0.99           H  
ATOM   1541 1HG  PRO A  98      34.444  20.265 -28.216  1.00  0.99           H  
ATOM   1542 2HG  PRO A  98      34.725  21.904 -27.610  1.00  0.99           H  
ATOM   1543 1HD  PRO A  98      33.752  19.875 -26.001  1.00  0.99           H  
ATOM   1544 2HD  PRO A  98      33.269  21.615 -25.745  1.00  0.99           H  
ATOM   1545  N   ASP A  99      31.997  18.405 -28.726  1.00  0.97           N  
ATOM   1546  CA  ASP A  99      31.992  17.209 -29.571  1.00  0.97           C  
ATOM   1547  C   ASP A  99      30.597  16.798 -29.994  1.00  0.97           C  
ATOM   1548  O   ASP A  99      30.393  16.421 -31.149  1.00  0.97           O  
ATOM   1549  CB  ASP A  99      32.718  16.065 -28.877  1.00  0.97           C  
ATOM   1550  CG  ASP A  99      34.224  16.228 -28.920  1.00  0.97           C  
ATOM   1551  OD1 ASP A  99      34.706  16.951 -29.783  1.00  0.97           O  
ATOM   1552  OD2 ASP A  99      34.888  15.642 -28.104  1.00  0.97           O  
ATOM   1553  H   ASP A  99      32.367  18.328 -27.788  1.00  0.97           H  
ATOM   1554  HA  ASP A  99      32.554  17.443 -30.472  1.00  0.97           H  
ATOM   1555 1HB  ASP A  99      32.397  16.016 -27.834  1.00  0.97           H  
ATOM   1556 2HB  ASP A  99      32.448  15.123 -29.345  1.00  0.97           H  
ATOM   1557  N   HIS A 100      29.616  16.952 -29.109  1.00  0.96           N  
ATOM   1558  CA  HIS A 100      28.250  16.631 -29.503  1.00  0.96           C  
ATOM   1559  C   HIS A 100      27.866  17.486 -30.689  1.00  0.96           C  
ATOM   1560  O   HIS A 100      27.343  16.975 -31.674  1.00  0.96           O  
ATOM   1561  CB  HIS A 100      27.201  16.856 -28.413  1.00  0.96           C  
ATOM   1562  CG  HIS A 100      25.806  16.510 -28.915  1.00  0.96           C  
ATOM   1563  ND1 HIS A 100      25.385  15.212 -29.086  1.00  0.96           N  
ATOM   1564  CD2 HIS A 100      24.759  17.289 -29.291  1.00  0.96           C  
ATOM   1565  CE1 HIS A 100      24.141  15.206 -29.544  1.00  0.96           C  
ATOM   1566  NE2 HIS A 100      23.742  16.439 -29.683  1.00  0.96           N  
ATOM   1567  H   HIS A 100      29.844  17.236 -28.160  1.00  0.96           H  
ATOM   1568  HA  HIS A 100      28.192  15.588 -29.816  1.00  0.96           H  
ATOM   1569 1HB  HIS A 100      27.427  16.239 -27.549  1.00  0.96           H  
ATOM   1570 2HB  HIS A 100      27.213  17.895 -28.089  1.00  0.96           H  
ATOM   1571  HD1 HIS A 100      25.917  14.371 -28.876  1.00  0.96           H  
ATOM   1572  HD2 HIS A 100      24.610  18.371 -29.333  1.00  0.96           H  
ATOM   1573  HE1 HIS A 100      23.617  14.275 -29.732  1.00  0.96           H  
ATOM   1574  N   THR A 101      28.109  18.797 -30.579  1.00  0.94           N  
ATOM   1575  CA  THR A 101      27.764  19.755 -31.618  1.00  0.94           C  
ATOM   1576  C   THR A 101      28.510  19.465 -32.914  1.00  0.94           C  
ATOM   1577  O   THR A 101      27.926  19.500 -33.997  1.00  0.94           O  
ATOM   1578  CB  THR A 101      28.064  21.195 -31.164  1.00  0.94           C  
ATOM   1579  OG1 THR A 101      27.263  21.521 -30.015  1.00  0.94           O  
ATOM   1580  CG2 THR A 101      27.764  22.154 -32.294  1.00  0.94           C  
ATOM   1581  H   THR A 101      28.568  19.131 -29.748  1.00  0.94           H  
ATOM   1582  HA  THR A 101      26.697  19.677 -31.811  1.00  0.94           H  
ATOM   1583  HB  THR A 101      29.115  21.281 -30.897  1.00  0.94           H  
ATOM   1584  HG1 THR A 101      27.368  22.455 -29.811  1.00  0.94           H  
ATOM   1585 1HG2 THR A 101      27.983  23.170 -31.975  1.00  0.94           H  
ATOM   1586 2HG2 THR A 101      28.385  21.898 -33.151  1.00  0.94           H  
ATOM   1587 3HG2 THR A 101      26.714  22.077 -32.571  1.00  0.94           H  
ATOM   1588  N   ARG A 102      29.802  19.168 -32.802  1.00  0.92           N  
ATOM   1589  CA  ARG A 102      30.645  18.870 -33.953  1.00  0.92           C  
ATOM   1590  C   ARG A 102      30.053  17.698 -34.739  1.00  0.92           C  
ATOM   1591  O   ARG A 102      29.827  17.793 -35.952  1.00  0.92           O  
ATOM   1592  CB  ARG A 102      32.052  18.557 -33.444  1.00  0.92           C  
ATOM   1593  CG  ARG A 102      33.147  18.285 -34.444  1.00  0.92           C  
ATOM   1594  CD  ARG A 102      34.469  17.980 -33.725  1.00  0.92           C  
ATOM   1595  NE  ARG A 102      34.449  16.715 -32.986  1.00  0.92           N  
ATOM   1596  CZ  ARG A 102      34.578  15.515 -33.597  1.00  0.92           C  
ATOM   1597  NH1 ARG A 102      34.724  15.491 -34.906  1.00  0.92           N  
ATOM   1598  NH2 ARG A 102      34.562  14.380 -32.903  1.00  0.92           N  
ATOM   1599  H   ARG A 102      30.223  19.169 -31.874  1.00  0.92           H  
ATOM   1600  HA  ARG A 102      30.682  19.746 -34.599  1.00  0.92           H  
ATOM   1601 1HB  ARG A 102      32.388  19.371 -32.803  1.00  0.92           H  
ATOM   1602 2HB  ARG A 102      31.996  17.672 -32.819  1.00  0.92           H  
ATOM   1603 1HG  ARG A 102      32.883  17.418 -35.056  1.00  0.92           H  
ATOM   1604 2HG  ARG A 102      33.296  19.150 -35.093  1.00  0.92           H  
ATOM   1605 1HD  ARG A 102      35.282  17.938 -34.440  1.00  0.92           H  
ATOM   1606 2HD  ARG A 102      34.667  18.776 -33.008  1.00  0.92           H  
ATOM   1607  HE  ARG A 102      34.363  16.748 -31.949  1.00  0.92           H  
ATOM   1608 1HH1 ARG A 102      34.758  16.379 -35.444  1.00  0.92           H  
ATOM   1609 2HH1 ARG A 102      34.836  14.619 -35.403  1.00  0.92           H  
ATOM   1610 1HH2 ARG A 102      34.452  14.397 -31.898  1.00  0.92           H  
ATOM   1611 2HH2 ARG A 102      34.632  13.468 -33.389  1.00  0.92           H  
ATOM   1612  N   ILE A 103      29.739  16.608 -34.035  1.00  0.90           N  
ATOM   1613  CA  ILE A 103      29.189  15.446 -34.705  1.00  0.90           C  
ATOM   1614  C   ILE A 103      27.782  15.731 -35.180  1.00  0.90           C  
ATOM   1615  O   ILE A 103      27.432  15.357 -36.296  1.00  0.90           O  
ATOM   1616  CB  ILE A 103      29.183  14.201 -33.810  1.00  0.90           C  
ATOM   1617  CG1 ILE A 103      30.599  13.842 -33.426  1.00  0.90           C  
ATOM   1618  CG2 ILE A 103      28.525  13.040 -34.566  1.00  0.90           C  
ATOM   1619  CD1 ILE A 103      31.466  13.576 -34.595  1.00  0.90           C  
ATOM   1620  H   ILE A 103      29.915  16.579 -33.028  1.00  0.90           H  
ATOM   1621  HA  ILE A 103      29.801  15.229 -35.576  1.00  0.90           H  
ATOM   1622  HB  ILE A 103      28.630  14.418 -32.889  1.00  0.90           H  
ATOM   1623 1HG1 ILE A 103      31.031  14.659 -32.851  1.00  0.90           H  
ATOM   1624 2HG1 ILE A 103      30.587  12.947 -32.809  1.00  0.90           H  
ATOM   1625 1HG2 ILE A 103      28.516  12.148 -33.939  1.00  0.90           H  
ATOM   1626 2HG2 ILE A 103      27.507  13.315 -34.828  1.00  0.90           H  
ATOM   1627 3HG2 ILE A 103      29.080  12.828 -35.470  1.00  0.90           H  
ATOM   1628 1HD1 ILE A 103      32.449  13.324 -34.258  1.00  0.90           H  
ATOM   1629 2HD1 ILE A 103      31.058  12.745 -35.153  1.00  0.90           H  
ATOM   1630 3HD1 ILE A 103      31.515  14.457 -35.221  1.00  0.90           H  
ATOM   1631  N   ARG A 104      26.978  16.398 -34.346  1.00  0.89           N  
ATOM   1632  CA  ARG A 104      25.610  16.733 -34.691  1.00  0.89           C  
ATOM   1633  C   ARG A 104      25.557  17.478 -36.015  1.00  0.89           C  
ATOM   1634  O   ARG A 104      24.735  17.158 -36.871  1.00  0.89           O  
ATOM   1635  CB  ARG A 104      24.959  17.579 -33.610  1.00  0.89           C  
ATOM   1636  CG  ARG A 104      23.521  17.909 -33.867  1.00  0.89           C  
ATOM   1637  CD  ARG A 104      22.936  18.751 -32.797  1.00  0.89           C  
ATOM   1638  NE  ARG A 104      21.558  19.073 -33.104  1.00  0.89           N  
ATOM   1639  CZ  ARG A 104      20.500  18.312 -32.753  1.00  0.89           C  
ATOM   1640  NH1 ARG A 104      20.683  17.211 -32.046  1.00  0.89           N  
ATOM   1641  NH2 ARG A 104      19.291  18.682 -33.134  1.00  0.89           N  
ATOM   1642  H   ARG A 104      27.316  16.681 -33.434  1.00  0.89           H  
ATOM   1643  HA  ARG A 104      25.042  15.812 -34.770  1.00  0.89           H  
ATOM   1644 1HB  ARG A 104      25.011  17.058 -32.654  1.00  0.89           H  
ATOM   1645 2HB  ARG A 104      25.500  18.512 -33.507  1.00  0.89           H  
ATOM   1646 1HG  ARG A 104      23.442  18.451 -34.812  1.00  0.89           H  
ATOM   1647 2HG  ARG A 104      22.946  16.985 -33.929  1.00  0.89           H  
ATOM   1648 1HD  ARG A 104      22.961  18.212 -31.848  1.00  0.89           H  
ATOM   1649 2HD  ARG A 104      23.500  19.679 -32.705  1.00  0.89           H  
ATOM   1650  HE  ARG A 104      21.380  19.905 -33.649  1.00  0.89           H  
ATOM   1651 1HH1 ARG A 104      21.619  16.947 -31.755  1.00  0.89           H  
ATOM   1652 2HH1 ARG A 104      19.890  16.609 -31.772  1.00  0.89           H  
ATOM   1653 1HH2 ARG A 104      19.174  19.524 -33.678  1.00  0.89           H  
ATOM   1654 2HH2 ARG A 104      18.485  18.125 -32.898  1.00  0.89           H  
ATOM   1655  N   ARG A 105      26.434  18.461 -36.215  1.00  0.89           N  
ATOM   1656  CA  ARG A 105      26.435  19.196 -37.475  1.00  0.89           C  
ATOM   1657  C   ARG A 105      26.781  18.283 -38.651  1.00  0.89           C  
ATOM   1658  O   ARG A 105      26.096  18.283 -39.686  1.00  0.89           O  
ATOM   1659  CB  ARG A 105      27.440  20.334 -37.397  1.00  0.89           C  
ATOM   1660  CG  ARG A 105      27.036  21.485 -36.498  1.00  0.89           C  
ATOM   1661  CD  ARG A 105      28.131  22.463 -36.353  1.00  0.89           C  
ATOM   1662  NE  ARG A 105      27.744  23.589 -35.515  1.00  0.89           N  
ATOM   1663  CZ  ARG A 105      28.601  24.488 -34.997  1.00  0.89           C  
ATOM   1664  NH1 ARG A 105      29.889  24.378 -35.230  1.00  0.89           N  
ATOM   1665  NH2 ARG A 105      28.145  25.480 -34.252  1.00  0.89           N  
ATOM   1666  H   ARG A 105      27.098  18.716 -35.483  1.00  0.89           H  
ATOM   1667  HA  ARG A 105      25.443  19.616 -37.629  1.00  0.89           H  
ATOM   1668 1HB  ARG A 105      28.388  19.942 -37.011  1.00  0.89           H  
ATOM   1669 2HB  ARG A 105      27.641  20.723 -38.396  1.00  0.89           H  
ATOM   1670 1HG  ARG A 105      26.179  21.994 -36.931  1.00  0.89           H  
ATOM   1671 2HG  ARG A 105      26.772  21.107 -35.514  1.00  0.89           H  
ATOM   1672 1HD  ARG A 105      28.987  21.968 -35.891  1.00  0.89           H  
ATOM   1673 2HD  ARG A 105      28.416  22.841 -37.334  1.00  0.89           H  
ATOM   1674  HE  ARG A 105      26.760  23.706 -35.312  1.00  0.89           H  
ATOM   1675 1HH1 ARG A 105      30.235  23.616 -35.799  1.00  0.89           H  
ATOM   1676 2HH1 ARG A 105      30.532  25.052 -34.840  1.00  0.89           H  
ATOM   1677 1HH2 ARG A 105      27.154  25.564 -34.075  1.00  0.89           H  
ATOM   1678 2HH2 ARG A 105      28.787  26.154 -33.863  1.00  0.89           H  
ATOM   1679  N   LEU A 106      27.781  17.423 -38.464  1.00  0.90           N  
ATOM   1680  CA  LEU A 106      28.197  16.532 -39.534  1.00  0.90           C  
ATOM   1681  C   LEU A 106      27.082  15.575 -39.941  1.00  0.90           C  
ATOM   1682  O   LEU A 106      26.882  15.307 -41.130  1.00  0.90           O  
ATOM   1683  CB  LEU A 106      29.440  15.760 -39.082  1.00  0.90           C  
ATOM   1684  CG  LEU A 106      30.717  16.594 -38.970  1.00  0.90           C  
ATOM   1685  CD1 LEU A 106      31.852  15.824 -38.279  1.00  0.90           C  
ATOM   1686  CD2 LEU A 106      31.148  16.943 -40.337  1.00  0.90           C  
ATOM   1687  H   LEU A 106      28.312  17.438 -37.589  1.00  0.90           H  
ATOM   1688  HA  LEU A 106      28.463  17.142 -40.396  1.00  0.90           H  
ATOM   1689 1HB  LEU A 106      29.236  15.327 -38.113  1.00  0.90           H  
ATOM   1690 2HB  LEU A 106      29.615  14.976 -39.796  1.00  0.90           H  
ATOM   1691  HG  LEU A 106      30.512  17.502 -38.394  1.00  0.90           H  
ATOM   1692 1HD1 LEU A 106      32.739  16.462 -38.235  1.00  0.90           H  
ATOM   1693 2HD1 LEU A 106      31.549  15.561 -37.277  1.00  0.90           H  
ATOM   1694 3HD1 LEU A 106      32.092  14.935 -38.836  1.00  0.90           H  
ATOM   1695 1HD2 LEU A 106      32.031  17.535 -40.245  1.00  0.90           H  
ATOM   1696 2HD2 LEU A 106      31.365  16.038 -40.902  1.00  0.90           H  
ATOM   1697 3HD2 LEU A 106      30.369  17.517 -40.843  1.00  0.90           H  
ATOM   1698  N   VAL A 107      26.326  15.085 -38.963  1.00  0.92           N  
ATOM   1699  CA  VAL A 107      25.237  14.179 -39.275  1.00  0.92           C  
ATOM   1700  C   VAL A 107      23.975  14.928 -39.732  1.00  0.92           C  
ATOM   1701  O   VAL A 107      23.256  14.433 -40.596  1.00  0.92           O  
ATOM   1702  CB  VAL A 107      24.891  13.281 -38.077  1.00  0.92           C  
ATOM   1703  CG1 VAL A 107      26.102  12.496 -37.608  1.00  0.92           C  
ATOM   1704  CG2 VAL A 107      24.426  14.063 -37.012  1.00  0.92           C  
ATOM   1705  H   VAL A 107      26.541  15.325 -37.995  1.00  0.92           H  
ATOM   1706  HA  VAL A 107      25.561  13.539 -40.087  1.00  0.92           H  
ATOM   1707  HB  VAL A 107      24.129  12.579 -38.373  1.00  0.92           H  
ATOM   1708 1HG1 VAL A 107      25.820  11.875 -36.756  1.00  0.92           H  
ATOM   1709 2HG1 VAL A 107      26.477  11.880 -38.381  1.00  0.92           H  
ATOM   1710 3HG1 VAL A 107      26.878  13.185 -37.304  1.00  0.92           H  
ATOM   1711 1HG2 VAL A 107      24.184  13.414 -36.227  1.00  0.92           H  
ATOM   1712 2HG2 VAL A 107      25.195  14.714 -36.731  1.00  0.92           H  
ATOM   1713 3HG2 VAL A 107      23.570  14.621 -37.274  1.00  0.92           H  
ATOM   1714  N   SER A 108      23.740  16.152 -39.236  1.00  0.94           N  
ATOM   1715  CA  SER A 108      22.554  16.930 -39.591  1.00  0.94           C  
ATOM   1716  C   SER A 108      22.505  17.141 -41.090  1.00  0.94           C  
ATOM   1717  O   SER A 108      21.436  17.110 -41.700  1.00  0.94           O  
ATOM   1718  CB  SER A 108      22.543  18.263 -38.864  1.00  0.94           C  
ATOM   1719  OG  SER A 108      22.397  18.081 -37.482  1.00  0.94           O  
ATOM   1720  H   SER A 108      24.369  16.538 -38.538  1.00  0.94           H  
ATOM   1721  HA  SER A 108      21.668  16.372 -39.290  1.00  0.94           H  
ATOM   1722 1HB  SER A 108      23.478  18.786 -39.066  1.00  0.94           H  
ATOM   1723 2HB  SER A 108      21.732  18.881 -39.245  1.00  0.94           H  
ATOM   1724  HG  SER A 108      23.149  17.513 -37.224  1.00  0.94           H  
ATOM   1725  N   LYS A 109      23.673  17.298 -41.698  1.00  0.97           N  
ATOM   1726  CA  LYS A 109      23.783  17.458 -43.142  1.00  0.97           C  
ATOM   1727  C   LYS A 109      23.241  16.230 -43.912  1.00  0.97           C  
ATOM   1728  O   LYS A 109      22.888  16.339 -45.086  1.00  0.97           O  
ATOM   1729  CB  LYS A 109      25.231  17.772 -43.482  1.00  0.97           C  
ATOM   1730  CG  LYS A 109      25.628  19.179 -43.033  1.00  0.97           C  
ATOM   1731  CD  LYS A 109      27.097  19.489 -43.241  1.00  0.97           C  
ATOM   1732  CE  LYS A 109      27.376  20.945 -42.879  1.00  0.97           C  
ATOM   1733  NZ  LYS A 109      28.806  21.280 -42.934  1.00  0.97           N  
ATOM   1734  H   LYS A 109      24.518  17.351 -41.120  1.00  0.97           H  
ATOM   1735  HA  LYS A 109      23.179  18.318 -43.432  1.00  0.97           H  
ATOM   1736 1HB  LYS A 109      25.886  17.057 -42.974  1.00  0.97           H  
ATOM   1737 2HB  LYS A 109      25.396  17.678 -44.554  1.00  0.97           H  
ATOM   1738 1HG  LYS A 109      25.034  19.908 -43.583  1.00  0.97           H  
ATOM   1739 2HG  LYS A 109      25.403  19.286 -41.972  1.00  0.97           H  
ATOM   1740 1HD  LYS A 109      27.700  18.843 -42.590  1.00  0.97           H  
ATOM   1741 2HD  LYS A 109      27.381  19.307 -44.274  1.00  0.97           H  
ATOM   1742 1HE  LYS A 109      26.844  21.575 -43.586  1.00  0.97           H  
ATOM   1743 2HE  LYS A 109      27.007  21.149 -41.872  1.00  0.97           H  
ATOM   1744 1HZ  LYS A 109      28.939  22.244 -42.700  1.00  0.97           H  
ATOM   1745 2HZ  LYS A 109      29.307  20.713 -42.238  1.00  0.97           H  
ATOM   1746 3HZ  LYS A 109      29.176  21.103 -43.855  1.00  0.97           H  
ATOM   1747  N   ALA A 110      23.201  15.060 -43.261  1.00  0.99           N  
ATOM   1748  CA  ALA A 110      22.643  13.832 -43.829  1.00  0.99           C  
ATOM   1749  C   ALA A 110      21.166  13.701 -43.428  1.00  0.99           C  
ATOM   1750  O   ALA A 110      20.319  13.287 -44.224  1.00  0.99           O  
ATOM   1751  CB  ALA A 110      23.415  12.617 -43.339  1.00  0.99           C  
ATOM   1752  H   ALA A 110      23.516  15.025 -42.302  1.00  0.99           H  
ATOM   1753  HA  ALA A 110      22.706  13.894 -44.915  1.00  0.99           H  
ATOM   1754 1HB  ALA A 110      23.007  11.711 -43.774  1.00  0.99           H  
ATOM   1755 2HB  ALA A 110      24.461  12.710 -43.626  1.00  0.99           H  
ATOM   1756 3HB  ALA A 110      23.345  12.553 -42.255  1.00  0.99           H  
ATOM   1757  N   PHE A 111      20.873  14.100 -42.185  1.00  0.99           N  
ATOM   1758  CA  PHE A 111      19.552  13.994 -41.548  1.00  0.99           C  
ATOM   1759  C   PHE A 111      18.716  15.262 -41.610  1.00  0.99           C  
ATOM   1760  O   PHE A 111      17.719  15.393 -40.900  1.00  0.99           O  
ATOM   1761  CB  PHE A 111      19.699  13.639 -40.081  1.00  0.99           C  
ATOM   1762  CG  PHE A 111      20.126  12.257 -39.790  1.00  0.99           C  
ATOM   1763  CD1 PHE A 111      21.452  11.914 -39.598  1.00  0.99           C  
ATOM   1764  CD2 PHE A 111      19.179  11.303 -39.651  1.00  0.99           C  
ATOM   1765  CE1 PHE A 111      21.817  10.644 -39.279  1.00  0.99           C  
ATOM   1766  CE2 PHE A 111      19.519  10.053 -39.337  1.00  0.99           C  
ATOM   1767  CZ  PHE A 111      20.851   9.701 -39.139  1.00  0.99           C  
ATOM   1768  H   PHE A 111      21.641  14.450 -41.618  1.00  0.99           H  
ATOM   1769  HA  PHE A 111      18.998  13.202 -42.053  1.00  0.99           H  
ATOM   1770 1HB  PHE A 111      20.429  14.310 -39.650  1.00  0.99           H  
ATOM   1771 2HB  PHE A 111      18.756  13.816 -39.569  1.00  0.99           H  
ATOM   1772  HD1 PHE A 111      22.195  12.660 -39.695  1.00  0.99           H  
ATOM   1773  HD2 PHE A 111      18.131  11.567 -39.790  1.00  0.99           H  
ATOM   1774  HE1 PHE A 111      22.865  10.395 -39.132  1.00  0.99           H  
ATOM   1775  HE2 PHE A 111      18.735   9.337 -39.244  1.00  0.99           H  
ATOM   1776  HZ  PHE A 111      21.122   8.679 -38.880  1.00  0.99           H  
ATOM   1777  N   THR A 112      19.099  16.175 -42.473  1.00  0.98           N  
ATOM   1778  CA  THR A 112      18.373  17.407 -42.678  1.00  0.98           C  
ATOM   1779  C   THR A 112      16.910  17.025 -42.882  1.00  0.98           C  
ATOM   1780  O   THR A 112      16.641  16.067 -43.611  1.00  0.98           O  
ATOM   1781  CB  THR A 112      18.932  18.147 -43.916  1.00  0.98           C  
ATOM   1782  OG1 THR A 112      20.314  18.464 -43.699  1.00  0.98           O  
ATOM   1783  CG2 THR A 112      18.186  19.429 -44.226  1.00  0.98           C  
ATOM   1784  H   THR A 112      19.953  16.014 -42.994  1.00  0.98           H  
ATOM   1785  HA  THR A 112      18.512  18.032 -41.804  1.00  0.98           H  
ATOM   1786  HB  THR A 112      18.858  17.476 -44.772  1.00  0.98           H  
ATOM   1787  HG1 THR A 112      20.729  17.794 -43.113  1.00  0.98           H  
ATOM   1788 1HG2 THR A 112      18.621  19.885 -45.102  1.00  0.98           H  
ATOM   1789 2HG2 THR A 112      17.157  19.224 -44.411  1.00  0.98           H  
ATOM   1790 3HG2 THR A 112      18.277  20.111 -43.388  1.00  0.98           H  
ATOM   1791  N   PRO A 113      15.924  17.725 -42.290  1.00  0.96           N  
ATOM   1792  CA  PRO A 113      14.512  17.440 -42.448  1.00  0.96           C  
ATOM   1793  C   PRO A 113      14.137  17.177 -43.902  1.00  0.96           C  
ATOM   1794  O   PRO A 113      13.237  16.397 -44.156  1.00  0.96           O  
ATOM   1795  CB  PRO A 113      13.857  18.699 -41.889  1.00  0.96           C  
ATOM   1796  CG  PRO A 113      14.838  19.177 -40.828  1.00  0.96           C  
ATOM   1797  CD  PRO A 113      16.210  18.865 -41.384  1.00  0.96           C  
ATOM   1798  HA  PRO A 113      14.261  16.563 -41.825  1.00  0.96           H  
ATOM   1799 1HB  PRO A 113      13.703  19.432 -42.699  1.00  0.96           H  
ATOM   1800 2HB  PRO A 113      12.864  18.459 -41.483  1.00  0.96           H  
ATOM   1801 1HG  PRO A 113      14.693  20.252 -40.636  1.00  0.96           H  
ATOM   1802 2HG  PRO A 113      14.641  18.657 -39.875  1.00  0.96           H  
ATOM   1803 1HD  PRO A 113      16.596  19.731 -41.915  1.00  0.96           H  
ATOM   1804 2HD  PRO A 113      16.854  18.552 -40.549  1.00  0.96           H  
ATOM   1805  N   ARG A 114      14.823  17.812 -44.864  1.00  0.92           N  
ATOM   1806  CA  ARG A 114      14.530  17.591 -46.277  1.00  0.92           C  
ATOM   1807  C   ARG A 114      14.763  16.116 -46.652  1.00  0.92           C  
ATOM   1808  O   ARG A 114      13.993  15.533 -47.415  1.00  0.92           O  
ATOM   1809  CB  ARG A 114      15.408  18.478 -47.148  1.00  0.92           C  
ATOM   1810  CG  ARG A 114      15.066  19.962 -47.092  1.00  0.92           C  
ATOM   1811  CD  ARG A 114      15.733  20.742 -48.186  1.00  0.92           C  
ATOM   1812  NE  ARG A 114      17.191  20.755 -48.078  1.00  0.92           N  
ATOM   1813  CZ  ARG A 114      17.903  21.661 -47.375  1.00  0.92           C  
ATOM   1814  NH1 ARG A 114      17.288  22.618 -46.717  1.00  0.92           N  
ATOM   1815  NH2 ARG A 114      19.225  21.588 -47.350  1.00  0.92           N  
ATOM   1816  H   ARG A 114      15.552  18.455 -44.616  1.00  0.92           H  
ATOM   1817  HA  ARG A 114      13.484  17.842 -46.460  1.00  0.92           H  
ATOM   1818 1HB  ARG A 114      16.449  18.365 -46.845  1.00  0.92           H  
ATOM   1819 2HB  ARG A 114      15.334  18.155 -48.187  1.00  0.92           H  
ATOM   1820 1HG  ARG A 114      13.986  20.087 -47.190  1.00  0.92           H  
ATOM   1821 2HG  ARG A 114      15.390  20.367 -46.132  1.00  0.92           H  
ATOM   1822 1HD  ARG A 114      15.468  20.308 -49.148  1.00  0.92           H  
ATOM   1823 2HD  ARG A 114      15.384  21.774 -48.150  1.00  0.92           H  
ATOM   1824  HE  ARG A 114      17.704  20.036 -48.571  1.00  0.92           H  
ATOM   1825 1HH1 ARG A 114      16.279  22.675 -46.734  1.00  0.92           H  
ATOM   1826 2HH1 ARG A 114      17.822  23.296 -46.193  1.00  0.92           H  
ATOM   1827 1HH2 ARG A 114      19.701  20.852 -47.854  1.00  0.92           H  
ATOM   1828 2HH2 ARG A 114      19.759  22.264 -46.824  1.00  0.92           H  
ATOM   1829  N   THR A 115      15.801  15.486 -46.079  1.00  0.89           N  
ATOM   1830  CA  THR A 115      16.078  14.074 -46.339  1.00  0.89           C  
ATOM   1831  C   THR A 115      14.889  13.281 -45.885  1.00  0.89           C  
ATOM   1832  O   THR A 115      14.451  12.340 -46.539  1.00  0.89           O  
ATOM   1833  CB  THR A 115      17.318  13.541 -45.574  1.00  0.89           C  
ATOM   1834  OG1 THR A 115      18.514  14.192 -46.025  1.00  0.89           O  
ATOM   1835  CG2 THR A 115      17.442  12.014 -45.715  1.00  0.89           C  
ATOM   1836  H   THR A 115      16.382  15.973 -45.410  1.00  0.89           H  
ATOM   1837  HA  THR A 115      16.213  13.922 -47.413  1.00  0.89           H  
ATOM   1838  HB  THR A 115      17.196  13.768 -44.512  1.00  0.89           H  
ATOM   1839  HG1 THR A 115      19.256  13.915 -45.436  1.00  0.89           H  
ATOM   1840 1HG2 THR A 115      18.306  11.669 -45.146  1.00  0.89           H  
ATOM   1841 2HG2 THR A 115      16.539  11.540 -45.331  1.00  0.89           H  
ATOM   1842 3HG2 THR A 115      17.571  11.756 -46.764  1.00  0.89           H  
ATOM   1843  N   VAL A 116      14.394  13.654 -44.718  1.00  0.85           N  
ATOM   1844  CA  VAL A 116      13.267  12.961 -44.140  1.00  0.85           C  
ATOM   1845  C   VAL A 116      11.962  13.192 -44.908  1.00  0.85           C  
ATOM   1846  O   VAL A 116      11.225  12.248 -45.180  1.00  0.85           O  
ATOM   1847  CB  VAL A 116      13.086  13.362 -42.685  1.00  0.85           C  
ATOM   1848  CG1 VAL A 116      11.817  12.763 -42.176  1.00  0.85           C  
ATOM   1849  CG2 VAL A 116      14.290  12.882 -41.870  1.00  0.85           C  
ATOM   1850  H   VAL A 116      14.832  14.452 -44.248  1.00  0.85           H  
ATOM   1851  HA  VAL A 116      13.499  11.904 -44.158  1.00  0.85           H  
ATOM   1852  HB  VAL A 116      12.997  14.438 -42.611  1.00  0.85           H  
ATOM   1853 1HG1 VAL A 116      11.680  13.054 -41.159  1.00  0.85           H  
ATOM   1854 2HG1 VAL A 116      10.982  13.123 -42.766  1.00  0.85           H  
ATOM   1855 3HG1 VAL A 116      11.873  11.686 -42.249  1.00  0.85           H  
ATOM   1856 1HG2 VAL A 116      14.159  13.163 -40.831  1.00  0.85           H  
ATOM   1857 2HG2 VAL A 116      14.365  11.801 -41.945  1.00  0.85           H  
ATOM   1858 3HG2 VAL A 116      15.205  13.344 -42.261  1.00  0.85           H  
ATOM   1859  N   GLU A 117      11.672  14.432 -45.292  1.00  0.81           N  
ATOM   1860  CA  GLU A 117      10.435  14.715 -46.018  1.00  0.81           C  
ATOM   1861  C   GLU A 117      10.386  13.962 -47.342  1.00  0.81           C  
ATOM   1862  O   GLU A 117       9.337  13.447 -47.724  1.00  0.81           O  
ATOM   1863  CB  GLU A 117      10.250  16.216 -46.258  1.00  0.81           C  
ATOM   1864  CG  GLU A 117       9.912  17.031 -44.995  1.00  0.81           C  
ATOM   1865  CD  GLU A 117       9.743  18.523 -45.262  1.00  0.81           C  
ATOM   1866  OE1 GLU A 117       9.987  18.950 -46.368  1.00  0.81           O  
ATOM   1867  OE2 GLU A 117       9.363  19.227 -44.353  1.00  0.81           O  
ATOM   1868  H   GLU A 117      12.307  15.186 -45.056  1.00  0.81           H  
ATOM   1869  HA  GLU A 117       9.601  14.371 -45.406  1.00  0.81           H  
ATOM   1870 1HB  GLU A 117      11.170  16.625 -46.682  1.00  0.81           H  
ATOM   1871 2HB  GLU A 117       9.455  16.372 -46.986  1.00  0.81           H  
ATOM   1872 1HG  GLU A 117       8.987  16.643 -44.567  1.00  0.81           H  
ATOM   1873 2HG  GLU A 117      10.703  16.885 -44.263  1.00  0.81           H  
ATOM   1874  N   GLN A 118      11.534  13.806 -48.001  1.00  0.77           N  
ATOM   1875  CA  GLN A 118      11.627  13.083 -49.270  1.00  0.77           C  
ATOM   1876  C   GLN A 118      11.248  11.604 -49.134  1.00  0.77           C  
ATOM   1877  O   GLN A 118      10.945  10.946 -50.133  1.00  0.77           O  
ATOM   1878  CB  GLN A 118      13.037  13.216 -49.859  1.00  0.77           C  
ATOM   1879  CG  GLN A 118      13.365  14.620 -50.370  1.00  0.77           C  
ATOM   1880  CD  GLN A 118      14.815  14.774 -50.810  1.00  0.77           C  
ATOM   1881  OE1 GLN A 118      15.700  13.995 -50.437  1.00  0.77           O  
ATOM   1882  NE2 GLN A 118      15.071  15.801 -51.611  1.00  0.77           N  
ATOM   1883  H   GLN A 118      12.378  14.255 -47.639  1.00  0.77           H  
ATOM   1884  HA  GLN A 118      10.927  13.541 -49.967  1.00  0.77           H  
ATOM   1885 1HB  GLN A 118      13.772  12.963 -49.089  1.00  0.77           H  
ATOM   1886 2HB  GLN A 118      13.162  12.511 -50.678  1.00  0.77           H  
ATOM   1887 1HG  GLN A 118      12.740  14.807 -51.243  1.00  0.77           H  
ATOM   1888 2HG  GLN A 118      13.142  15.352 -49.612  1.00  0.77           H  
ATOM   1889 1HE2 GLN A 118      16.004  15.964 -51.933  1.00  0.77           H  
ATOM   1890 2HE2 GLN A 118      14.332  16.414 -51.890  1.00  0.77           H  
ATOM   1891  N   LEU A 119      11.277  11.070 -47.912  1.00  0.74           N  
ATOM   1892  CA  LEU A 119      10.942   9.683 -47.657  1.00  0.74           C  
ATOM   1893  C   LEU A 119       9.441   9.521 -47.627  1.00  0.74           C  
ATOM   1894  O   LEU A 119       8.929   8.424 -47.832  1.00  0.74           O  
ATOM   1895  CB  LEU A 119      11.414   9.276 -46.270  1.00  0.74           C  
ATOM   1896  CG  LEU A 119      12.823   9.353 -45.999  1.00  0.74           C  
ATOM   1897  CD1 LEU A 119      12.973   9.160 -44.548  1.00  0.74           C  
ATOM   1898  CD2 LEU A 119      13.597   8.309 -46.801  1.00  0.74           C  
ATOM   1899  H   LEU A 119      11.504  11.649 -47.105  1.00  0.74           H  
ATOM   1900  HA  LEU A 119      11.371   9.054 -48.436  1.00  0.74           H  
ATOM   1901 1HB  LEU A 119      10.893   9.878 -45.534  1.00  0.74           H  
ATOM   1902 2HB  LEU A 119      11.129   8.243 -46.112  1.00  0.74           H  
ATOM   1903  HG  LEU A 119      13.173  10.339 -46.249  1.00  0.74           H  
ATOM   1904 1HD1 LEU A 119      13.983   9.274 -44.304  1.00  0.74           H  
ATOM   1905 2HD1 LEU A 119      12.395   9.913 -44.027  1.00  0.74           H  
ATOM   1906 3HD1 LEU A 119      12.618   8.174 -44.264  1.00  0.74           H  
ATOM   1907 1HD2 LEU A 119      14.654   8.386 -46.578  1.00  0.74           H  
ATOM   1908 2HD2 LEU A 119      13.241   7.309 -46.543  1.00  0.74           H  
ATOM   1909 3HD2 LEU A 119      13.442   8.487 -47.865  1.00  0.74           H  
ATOM   1910  N   LYS A 120       8.729  10.604 -47.312  1.00  0.72           N  
ATOM   1911  CA  LYS A 120       7.297  10.564 -47.083  1.00  0.72           C  
ATOM   1912  C   LYS A 120       6.515   9.592 -47.980  1.00  0.72           C  
ATOM   1913  O   LYS A 120       5.816   8.749 -47.426  1.00  0.72           O  
ATOM   1914  CB  LYS A 120       6.711  11.977 -47.086  1.00  0.72           C  
ATOM   1915  CG  LYS A 120       5.224  12.031 -46.802  1.00  0.72           C  
ATOM   1916  CD  LYS A 120       4.737  13.470 -46.745  1.00  0.72           C  
ATOM   1917  CE  LYS A 120       3.238  13.542 -46.491  1.00  0.72           C  
ATOM   1918  NZ  LYS A 120       2.751  14.951 -46.440  1.00  0.72           N  
ATOM   1919  H   LYS A 120       9.192  11.509 -47.237  1.00  0.72           H  
ATOM   1920  HA  LYS A 120       7.154  10.201 -46.066  1.00  0.72           H  
ATOM   1921 1HB  LYS A 120       7.202  12.558 -46.299  1.00  0.72           H  
ATOM   1922 2HB  LYS A 120       6.916  12.490 -48.010  1.00  0.72           H  
ATOM   1923 1HG  LYS A 120       4.688  11.501 -47.591  1.00  0.72           H  
ATOM   1924 2HG  LYS A 120       5.017  11.541 -45.850  1.00  0.72           H  
ATOM   1925 1HD  LYS A 120       5.264  13.996 -45.946  1.00  0.72           H  
ATOM   1926 2HD  LYS A 120       4.961  13.964 -47.690  1.00  0.72           H  
ATOM   1927 1HE  LYS A 120       2.715  13.015 -47.288  1.00  0.72           H  
ATOM   1928 2HE  LYS A 120       3.015  13.057 -45.540  1.00  0.72           H  
ATOM   1929 1HZ  LYS A 120       1.755  14.960 -46.269  1.00  0.72           H  
ATOM   1930 2HZ  LYS A 120       3.224  15.444 -45.696  1.00  0.72           H  
ATOM   1931 3HZ  LYS A 120       2.944  15.406 -47.321  1.00  0.72           H  
ATOM   1932  N   PRO A 121       6.529   9.669 -49.336  1.00  0.70           N  
ATOM   1933  CA  PRO A 121       5.788   8.750 -50.189  1.00  0.70           C  
ATOM   1934  C   PRO A 121       6.242   7.287 -50.059  1.00  0.70           C  
ATOM   1935  O   PRO A 121       5.469   6.368 -50.329  1.00  0.70           O  
ATOM   1936  CB  PRO A 121       6.062   9.305 -51.598  1.00  0.70           C  
ATOM   1937  CG  PRO A 121       7.335  10.120 -51.463  1.00  0.70           C  
ATOM   1938  CD  PRO A 121       7.266  10.720 -50.084  1.00  0.70           C  
ATOM   1939  HA  PRO A 121       4.720   8.839 -49.951  1.00  0.70           H  
ATOM   1940 1HB  PRO A 121       6.174   8.471 -52.307  1.00  0.70           H  
ATOM   1941 2HB  PRO A 121       5.203   9.901 -51.942  1.00  0.70           H  
ATOM   1942 1HG  PRO A 121       8.218   9.471 -51.587  1.00  0.70           H  
ATOM   1943 2HG  PRO A 121       7.388  10.880 -52.255  1.00  0.70           H  
ATOM   1944 1HD  PRO A 121       8.276  10.883 -49.749  1.00  0.70           H  
ATOM   1945 2HD  PRO A 121       6.687  11.648 -50.113  1.00  0.70           H  
ATOM   1946  N   TYR A 122       7.484   7.050 -49.622  1.00  0.68           N  
ATOM   1947  CA  TYR A 122       7.983   5.687 -49.432  1.00  0.68           C  
ATOM   1948  C   TYR A 122       7.325   5.148 -48.192  1.00  0.68           C  
ATOM   1949  O   TYR A 122       6.815   4.023 -48.151  1.00  0.68           O  
ATOM   1950  CB  TYR A 122       9.508   5.634 -49.262  1.00  0.68           C  
ATOM   1951  CG  TYR A 122      10.069   4.208 -49.103  1.00  0.68           C  
ATOM   1952  CD1 TYR A 122      10.199   3.420 -50.227  1.00  0.68           C  
ATOM   1953  CD2 TYR A 122      10.443   3.691 -47.836  1.00  0.68           C  
ATOM   1954  CE1 TYR A 122      10.692   2.139 -50.132  1.00  0.68           C  
ATOM   1955  CE2 TYR A 122      10.944   2.378 -47.737  1.00  0.68           C  
ATOM   1956  CZ  TYR A 122      11.066   1.608 -48.902  1.00  0.68           C  
ATOM   1957  OH  TYR A 122      11.554   0.303 -48.892  1.00  0.68           O  
ATOM   1958  H   TYR A 122       8.096   7.814 -49.366  1.00  0.68           H  
ATOM   1959  HA  TYR A 122       7.684   5.069 -50.279  1.00  0.68           H  
ATOM   1960 1HB  TYR A 122       9.990   6.102 -50.121  1.00  0.68           H  
ATOM   1961 2HB  TYR A 122       9.800   6.199 -48.382  1.00  0.68           H  
ATOM   1962  HD1 TYR A 122       9.910   3.817 -51.200  1.00  0.68           H  
ATOM   1963  HD2 TYR A 122      10.343   4.309 -46.943  1.00  0.68           H  
ATOM   1964  HE1 TYR A 122      10.789   1.534 -51.033  1.00  0.68           H  
ATOM   1965  HE2 TYR A 122      11.238   1.969 -46.766  1.00  0.68           H  
ATOM   1966  HH  TYR A 122      11.685   0.010 -49.805  1.00  0.68           H  
ATOM   1967  N   VAL A 123       7.358   5.993 -47.168  1.00  0.67           N  
ATOM   1968  CA  VAL A 123       6.854   5.666 -45.857  1.00  0.67           C  
ATOM   1969  C   VAL A 123       5.356   5.420 -45.969  1.00  0.67           C  
ATOM   1970  O   VAL A 123       4.844   4.444 -45.422  1.00  0.67           O  
ATOM   1971  CB  VAL A 123       7.089   6.849 -44.900  1.00  0.67           C  
ATOM   1972  CG1 VAL A 123       6.454   6.576 -43.618  1.00  0.67           C  
ATOM   1973  CG2 VAL A 123       8.561   7.135 -44.740  1.00  0.67           C  
ATOM   1974  H   VAL A 123       7.781   6.907 -47.326  1.00  0.67           H  
ATOM   1975  HA  VAL A 123       7.352   4.769 -45.489  1.00  0.67           H  
ATOM   1976  HB  VAL A 123       6.603   7.723 -45.313  1.00  0.67           H  
ATOM   1977 1HG1 VAL A 123       6.590   7.431 -42.989  1.00  0.67           H  
ATOM   1978 2HG1 VAL A 123       5.412   6.393 -43.779  1.00  0.67           H  
ATOM   1979 3HG1 VAL A 123       6.908   5.712 -43.162  1.00  0.67           H  
ATOM   1980 1HG2 VAL A 123       8.701   7.990 -44.078  1.00  0.67           H  
ATOM   1981 2HG2 VAL A 123       9.043   6.295 -44.333  1.00  0.67           H  
ATOM   1982 3HG2 VAL A 123       8.983   7.346 -45.697  1.00  0.67           H  
ATOM   1983  N   ALA A 124       4.659   6.319 -46.683  1.00  0.65           N  
ATOM   1984  CA  ALA A 124       3.224   6.221 -46.912  1.00  0.65           C  
ATOM   1985  C   ALA A 124       2.850   4.995 -47.723  1.00  0.65           C  
ATOM   1986  O   ALA A 124       1.900   4.291 -47.376  1.00  0.65           O  
ATOM   1987  CB  ALA A 124       2.733   7.461 -47.635  1.00  0.65           C  
ATOM   1988  H   ALA A 124       5.153   7.110 -47.083  1.00  0.65           H  
ATOM   1989  HA  ALA A 124       2.731   6.143 -45.950  1.00  0.65           H  
ATOM   1990 1HB  ALA A 124       1.657   7.398 -47.780  1.00  0.65           H  
ATOM   1991 2HB  ALA A 124       2.974   8.344 -47.043  1.00  0.65           H  
ATOM   1992 3HB  ALA A 124       3.227   7.526 -48.600  1.00  0.65           H  
ATOM   1993  N   LYS A 125       3.611   4.695 -48.782  1.00  0.64           N  
ATOM   1994  CA  LYS A 125       3.310   3.526 -49.591  1.00  0.64           C  
ATOM   1995  C   LYS A 125       3.406   2.288 -48.729  1.00  0.64           C  
ATOM   1996  O   LYS A 125       2.490   1.461 -48.711  1.00  0.64           O  
ATOM   1997  CB  LYS A 125       4.267   3.419 -50.780  1.00  0.64           C  
ATOM   1998  CG  LYS A 125       4.010   2.229 -51.721  1.00  0.64           C  
ATOM   1999  CD  LYS A 125       5.008   2.237 -52.888  1.00  0.64           C  
ATOM   2000  CE  LYS A 125       4.713   1.137 -53.906  1.00  0.64           C  
ATOM   2001  NZ  LYS A 125       4.936  -0.222 -53.343  1.00  0.64           N  
ATOM   2002  H   LYS A 125       4.387   5.292 -49.067  1.00  0.64           H  
ATOM   2003  HA  LYS A 125       2.290   3.608 -49.962  1.00  0.64           H  
ATOM   2004 1HB  LYS A 125       4.207   4.331 -51.371  1.00  0.64           H  
ATOM   2005 2HB  LYS A 125       5.293   3.344 -50.410  1.00  0.64           H  
ATOM   2006 1HG  LYS A 125       4.110   1.290 -51.165  1.00  0.64           H  
ATOM   2007 2HG  LYS A 125       2.998   2.290 -52.117  1.00  0.64           H  
ATOM   2008 1HD  LYS A 125       4.970   3.205 -53.389  1.00  0.64           H  
ATOM   2009 2HD  LYS A 125       6.015   2.093 -52.494  1.00  0.64           H  
ATOM   2010 1HE  LYS A 125       3.676   1.219 -54.230  1.00  0.64           H  
ATOM   2011 2HE  LYS A 125       5.364   1.270 -54.769  1.00  0.64           H  
ATOM   2012 1HZ  LYS A 125       4.730  -0.926 -54.029  1.00  0.64           H  
ATOM   2013 2HZ  LYS A 125       5.888  -0.326 -53.042  1.00  0.64           H  
ATOM   2014 3HZ  LYS A 125       4.315  -0.376 -52.536  1.00  0.64           H  
ATOM   2015  N   LEU A 126       4.503   2.180 -47.979  1.00  0.63           N  
ATOM   2016  CA  LEU A 126       4.713   1.033 -47.123  1.00  0.63           C  
ATOM   2017  C   LEU A 126       3.667   0.950 -46.026  1.00  0.63           C  
ATOM   2018  O   LEU A 126       3.121  -0.124 -45.780  1.00  0.63           O  
ATOM   2019  CB  LEU A 126       6.126   1.043 -46.559  1.00  0.63           C  
ATOM   2020  CG  LEU A 126       6.426  -0.102 -45.625  1.00  0.63           C  
ATOM   2021  CD1 LEU A 126       6.173  -1.417 -46.328  1.00  0.63           C  
ATOM   2022  CD2 LEU A 126       7.859  -0.052 -45.230  1.00  0.63           C  
ATOM   2023  H   LEU A 126       5.223   2.903 -48.019  1.00  0.63           H  
ATOM   2024  HA  LEU A 126       4.619   0.139 -47.738  1.00  0.63           H  
ATOM   2025 1HB  LEU A 126       6.837   1.015 -47.385  1.00  0.63           H  
ATOM   2026 2HB  LEU A 126       6.273   1.981 -46.012  1.00  0.63           H  
ATOM   2027  HG  LEU A 126       5.794  -0.026 -44.754  1.00  0.63           H  
ATOM   2028 1HD1 LEU A 126       6.395  -2.240 -45.649  1.00  0.63           H  
ATOM   2029 2HD1 LEU A 126       5.127  -1.474 -46.637  1.00  0.63           H  
ATOM   2030 3HD1 LEU A 126       6.812  -1.490 -47.207  1.00  0.63           H  
ATOM   2031 1HD2 LEU A 126       8.054  -0.886 -44.555  1.00  0.63           H  
ATOM   2032 2HD2 LEU A 126       8.481  -0.141 -46.121  1.00  0.63           H  
ATOM   2033 3HD2 LEU A 126       8.090   0.874 -44.744  1.00  0.63           H  
ATOM   2034  N   ALA A 127       3.354   2.065 -45.361  1.00  0.62           N  
ATOM   2035  CA  ALA A 127       2.334   2.010 -44.326  1.00  0.62           C  
ATOM   2036  C   ALA A 127       1.039   1.508 -44.931  1.00  0.62           C  
ATOM   2037  O   ALA A 127       0.357   0.665 -44.344  1.00  0.62           O  
ATOM   2038  CB  ALA A 127       2.112   3.372 -43.719  1.00  0.62           C  
ATOM   2039  H   ALA A 127       3.823   2.945 -45.560  1.00  0.62           H  
ATOM   2040  HA  ALA A 127       2.651   1.312 -43.557  1.00  0.62           H  
ATOM   2041 1HB  ALA A 127       1.349   3.297 -42.972  1.00  0.62           H  
ATOM   2042 2HB  ALA A 127       3.040   3.735 -43.273  1.00  0.62           H  
ATOM   2043 3HB  ALA A 127       1.791   4.067 -44.495  1.00  0.62           H  
ATOM   2044  N   GLY A 128       0.754   1.956 -46.153  1.00  0.62           N  
ATOM   2045  CA  GLY A 128      -0.408   1.537 -46.897  1.00  0.62           C  
ATOM   2046  C   GLY A 128      -0.420   0.031 -47.053  1.00  0.62           C  
ATOM   2047  O   GLY A 128      -1.370  -0.620 -46.633  1.00  0.62           O  
ATOM   2048  H   GLY A 128       1.359   2.654 -46.586  1.00  0.62           H  
ATOM   2049 1HA  GLY A 128      -1.315   1.866 -46.404  1.00  0.62           H  
ATOM   2050 2HA  GLY A 128      -0.382   2.005 -47.881  1.00  0.62           H  
ATOM   2051  N   GLU A 129       0.653  -0.533 -47.607  1.00  0.61           N  
ATOM   2052  CA  GLU A 129       0.713  -1.974 -47.846  1.00  0.61           C  
ATOM   2053  C   GLU A 129       0.604  -2.797 -46.556  1.00  0.61           C  
ATOM   2054  O   GLU A 129      -0.070  -3.837 -46.517  1.00  0.61           O  
ATOM   2055  CB  GLU A 129       2.035  -2.323 -48.545  1.00  0.61           C  
ATOM   2056  CG  GLU A 129       2.154  -1.819 -49.986  1.00  0.61           C  
ATOM   2057  CD  GLU A 129       3.502  -2.119 -50.621  1.00  0.61           C  
ATOM   2058  OE1 GLU A 129       4.336  -2.716 -49.982  1.00  0.61           O  
ATOM   2059  OE2 GLU A 129       3.700  -1.716 -51.758  1.00  0.61           O  
ATOM   2060  H   GLU A 129       1.419   0.072 -47.904  1.00  0.61           H  
ATOM   2061  HA  GLU A 129      -0.118  -2.242 -48.497  1.00  0.61           H  
ATOM   2062 1HB  GLU A 129       2.859  -1.888 -47.976  1.00  0.61           H  
ATOM   2063 2HB  GLU A 129       2.174  -3.403 -48.547  1.00  0.61           H  
ATOM   2064 1HG  GLU A 129       1.368  -2.280 -50.584  1.00  0.61           H  
ATOM   2065 2HG  GLU A 129       1.987  -0.743 -49.990  1.00  0.61           H  
ATOM   2066  N   LEU A 130       1.232  -2.321 -45.483  1.00  0.62           N  
ATOM   2067  CA  LEU A 130       1.195  -3.042 -44.219  1.00  0.62           C  
ATOM   2068  C   LEU A 130      -0.237  -3.083 -43.670  1.00  0.62           C  
ATOM   2069  O   LEU A 130      -0.718  -4.128 -43.201  1.00  0.62           O  
ATOM   2070  CB  LEU A 130       2.120  -2.337 -43.244  1.00  0.62           C  
ATOM   2071  CG  LEU A 130       3.639  -2.386 -43.571  1.00  0.62           C  
ATOM   2072  CD1 LEU A 130       4.396  -1.433 -42.643  1.00  0.62           C  
ATOM   2073  CD2 LEU A 130       4.145  -3.777 -43.415  1.00  0.62           C  
ATOM   2074  H   LEU A 130       1.773  -1.458 -45.561  1.00  0.62           H  
ATOM   2075  HA  LEU A 130       1.541  -4.061 -44.382  1.00  0.62           H  
ATOM   2076 1HB  LEU A 130       1.822  -1.293 -43.175  1.00  0.62           H  
ATOM   2077 2HB  LEU A 130       1.996  -2.799 -42.287  1.00  0.62           H  
ATOM   2078  HG  LEU A 130       3.798  -2.075 -44.586  1.00  0.62           H  
ATOM   2079 1HD1 LEU A 130       5.458  -1.464 -42.876  1.00  0.62           H  
ATOM   2080 2HD1 LEU A 130       4.024  -0.426 -42.785  1.00  0.62           H  
ATOM   2081 3HD1 LEU A 130       4.255  -1.725 -41.619  1.00  0.62           H  
ATOM   2082 1HD2 LEU A 130       5.209  -3.802 -43.652  1.00  0.62           H  
ATOM   2083 2HD2 LEU A 130       3.995  -4.101 -42.398  1.00  0.62           H  
ATOM   2084 3HD2 LEU A 130       3.603  -4.437 -44.091  1.00  0.62           H  
ATOM   2085  N   VAL A 131      -0.936  -1.954 -43.787  1.00  0.62           N  
ATOM   2086  CA  VAL A 131      -2.314  -1.858 -43.349  1.00  0.62           C  
ATOM   2087  C   VAL A 131      -3.238  -2.637 -44.267  1.00  0.62           C  
ATOM   2088  O   VAL A 131      -4.143  -3.314 -43.788  1.00  0.62           O  
ATOM   2089  CB  VAL A 131      -2.781  -0.404 -43.248  1.00  0.62           C  
ATOM   2090  CG1 VAL A 131      -4.278  -0.376 -42.981  1.00  0.62           C  
ATOM   2091  CG2 VAL A 131      -2.034   0.309 -42.104  1.00  0.62           C  
ATOM   2092  H   VAL A 131      -0.489  -1.119 -44.173  1.00  0.62           H  
ATOM   2093  HA  VAL A 131      -2.379  -2.291 -42.351  1.00  0.62           H  
ATOM   2094  HB  VAL A 131      -2.589   0.102 -44.200  1.00  0.62           H  
ATOM   2095 1HG1 VAL A 131      -4.610   0.642 -42.940  1.00  0.62           H  
ATOM   2096 2HG1 VAL A 131      -4.794  -0.884 -43.796  1.00  0.62           H  
ATOM   2097 3HG1 VAL A 131      -4.499  -0.880 -42.039  1.00  0.62           H  
ATOM   2098 1HG2 VAL A 131      -2.366   1.336 -42.038  1.00  0.62           H  
ATOM   2099 2HG2 VAL A 131      -2.236  -0.199 -41.164  1.00  0.62           H  
ATOM   2100 3HG2 VAL A 131      -0.966   0.288 -42.299  1.00  0.62           H  
ATOM   2101  N   ASP A 132      -3.033  -2.550 -45.588  1.00  0.63           N  
ATOM   2102  CA  ASP A 132      -3.902  -3.257 -46.520  1.00  0.63           C  
ATOM   2103  C   ASP A 132      -3.895  -4.744 -46.221  1.00  0.63           C  
ATOM   2104  O   ASP A 132      -4.947  -5.380 -46.242  1.00  0.63           O  
ATOM   2105  CB  ASP A 132      -3.453  -3.071 -47.980  1.00  0.63           C  
ATOM   2106  CG  ASP A 132      -3.716  -1.682 -48.613  1.00  0.63           C  
ATOM   2107  OD1 ASP A 132      -4.470  -0.900 -48.071  1.00  0.63           O  
ATOM   2108  OD2 ASP A 132      -3.186  -1.423 -49.675  1.00  0.63           O  
ATOM   2109  H   ASP A 132      -2.274  -1.981 -45.944  1.00  0.63           H  
ATOM   2110  HA  ASP A 132      -4.918  -2.880 -46.404  1.00  0.63           H  
ATOM   2111 1HB  ASP A 132      -2.383  -3.266 -48.037  1.00  0.63           H  
ATOM   2112 2HB  ASP A 132      -3.943  -3.821 -48.594  1.00  0.63           H  
ATOM   2113  N   ARG A 133      -2.723  -5.303 -45.898  1.00  0.63           N  
ATOM   2114  CA  ARG A 133      -2.668  -6.717 -45.552  1.00  0.63           C  
ATOM   2115  C   ARG A 133      -3.504  -6.998 -44.301  1.00  0.63           C  
ATOM   2116  O   ARG A 133      -4.300  -7.943 -44.280  1.00  0.63           O  
ATOM   2117  CB  ARG A 133      -1.229  -7.181 -45.373  1.00  0.63           C  
ATOM   2118  CG  ARG A 133      -1.077  -8.670 -45.008  1.00  0.63           C  
ATOM   2119  CD  ARG A 133       0.359  -9.147 -45.030  1.00  0.63           C  
ATOM   2120  NE  ARG A 133       1.215  -8.475 -44.061  1.00  0.63           N  
ATOM   2121  CZ  ARG A 133       1.276  -8.758 -42.740  1.00  0.63           C  
ATOM   2122  NH1 ARG A 133       0.534  -9.688 -42.193  1.00  0.63           N  
ATOM   2123  NH2 ARG A 133       2.090  -8.104 -41.957  1.00  0.63           N  
ATOM   2124  H   ARG A 133      -1.863  -4.747 -45.917  1.00  0.63           H  
ATOM   2125  HA  ARG A 133      -3.093  -7.285 -46.379  1.00  0.63           H  
ATOM   2126 1HB  ARG A 133      -0.673  -6.995 -46.291  1.00  0.63           H  
ATOM   2127 2HB  ARG A 133      -0.758  -6.586 -44.585  1.00  0.63           H  
ATOM   2128 1HG  ARG A 133      -1.469  -8.829 -44.002  1.00  0.63           H  
ATOM   2129 2HG  ARG A 133      -1.648  -9.273 -45.715  1.00  0.63           H  
ATOM   2130 1HD  ARG A 133       0.381 -10.215 -44.812  1.00  0.63           H  
ATOM   2131 2HD  ARG A 133       0.776  -8.978 -46.022  1.00  0.63           H  
ATOM   2132  HE  ARG A 133       1.818  -7.739 -44.404  1.00  0.63           H  
ATOM   2133 1HH1 ARG A 133      -0.114 -10.225 -42.742  1.00  0.63           H  
ATOM   2134 2HH1 ARG A 133       0.630  -9.835 -41.172  1.00  0.63           H  
ATOM   2135 1HH2 ARG A 133       2.686  -7.371 -42.314  1.00  0.63           H  
ATOM   2136 2HH2 ARG A 133       2.083  -8.353 -40.955  1.00  0.63           H  
ATOM   2137  N   LEU A 134      -3.353  -6.157 -43.269  1.00  0.64           N  
ATOM   2138  CA  LEU A 134      -4.131  -6.316 -42.039  1.00  0.64           C  
ATOM   2139  C   LEU A 134      -5.625  -6.305 -42.377  1.00  0.64           C  
ATOM   2140  O   LEU A 134      -6.388  -7.187 -41.968  1.00  0.64           O  
ATOM   2141  CB  LEU A 134      -3.796  -5.199 -41.027  1.00  0.64           C  
ATOM   2142  CG  LEU A 134      -4.423  -5.349 -39.616  1.00  0.64           C  
ATOM   2143  CD1 LEU A 134      -3.573  -4.626 -38.617  1.00  0.64           C  
ATOM   2144  CD2 LEU A 134      -5.843  -4.789 -39.604  1.00  0.64           C  
ATOM   2145  H   LEU A 134      -2.672  -5.394 -43.331  1.00  0.64           H  
ATOM   2146  HA  LEU A 134      -3.886  -7.279 -41.589  1.00  0.64           H  
ATOM   2147 1HB  LEU A 134      -2.714  -5.143 -40.916  1.00  0.64           H  
ATOM   2148 2HB  LEU A 134      -4.142  -4.252 -41.434  1.00  0.64           H  
ATOM   2149  HG  LEU A 134      -4.436  -6.387 -39.347  1.00  0.64           H  
ATOM   2150 1HD1 LEU A 134      -3.998  -4.741 -37.621  1.00  0.64           H  
ATOM   2151 2HD1 LEU A 134      -2.562  -5.038 -38.628  1.00  0.64           H  
ATOM   2152 3HD1 LEU A 134      -3.546  -3.576 -38.890  1.00  0.64           H  
ATOM   2153 1HD2 LEU A 134      -6.263  -4.904 -38.610  1.00  0.64           H  
ATOM   2154 2HD2 LEU A 134      -5.822  -3.734 -39.870  1.00  0.64           H  
ATOM   2155 3HD2 LEU A 134      -6.453  -5.333 -40.324  1.00  0.64           H  
ATOM   2156  N   VAL A 135      -6.044  -5.316 -43.161  1.00  0.66           N  
ATOM   2157  CA  VAL A 135      -7.444  -5.190 -43.525  1.00  0.66           C  
ATOM   2158  C   VAL A 135      -7.931  -6.393 -44.309  1.00  0.66           C  
ATOM   2159  O   VAL A 135      -8.992  -6.937 -44.014  1.00  0.66           O  
ATOM   2160  CB  VAL A 135      -7.662  -3.927 -44.350  1.00  0.66           C  
ATOM   2161  CG1 VAL A 135      -9.060  -3.882 -44.899  1.00  0.66           C  
ATOM   2162  CG2 VAL A 135      -7.434  -2.772 -43.491  1.00  0.66           C  
ATOM   2163  H   VAL A 135      -5.369  -4.629 -43.495  1.00  0.66           H  
ATOM   2164  HA  VAL A 135      -8.025  -5.111 -42.612  1.00  0.66           H  
ATOM   2165  HB  VAL A 135      -6.962  -3.916 -45.184  1.00  0.66           H  
ATOM   2166 1HG1 VAL A 135      -9.188  -2.966 -45.479  1.00  0.66           H  
ATOM   2167 2HG1 VAL A 135      -9.228  -4.746 -45.540  1.00  0.66           H  
ATOM   2168 3HG1 VAL A 135      -9.774  -3.894 -44.073  1.00  0.66           H  
ATOM   2169 1HG2 VAL A 135      -7.567  -1.872 -44.066  1.00  0.66           H  
ATOM   2170 2HG2 VAL A 135      -8.152  -2.814 -42.683  1.00  0.66           H  
ATOM   2171 3HG2 VAL A 135      -6.430  -2.799 -43.094  1.00  0.66           H  
ATOM   2172  N   ALA A 136      -7.139  -6.859 -45.270  1.00  0.67           N  
ATOM   2173  CA  ALA A 136      -7.503  -8.015 -46.080  1.00  0.67           C  
ATOM   2174  C   ALA A 136      -7.744  -9.241 -45.207  1.00  0.67           C  
ATOM   2175  O   ALA A 136      -8.623 -10.058 -45.491  1.00  0.67           O  
ATOM   2176  CB  ALA A 136      -6.403  -8.309 -47.082  1.00  0.67           C  
ATOM   2177  H   ALA A 136      -6.264  -6.382 -45.471  1.00  0.67           H  
ATOM   2178  HA  ALA A 136      -8.425  -7.782 -46.608  1.00  0.67           H  
ATOM   2179 1HB  ALA A 136      -6.689  -9.158 -47.698  1.00  0.67           H  
ATOM   2180 2HB  ALA A 136      -6.246  -7.432 -47.710  1.00  0.67           H  
ATOM   2181 3HB  ALA A 136      -5.484  -8.539 -46.546  1.00  0.67           H  
ATOM   2182  N   ALA A 137      -6.972  -9.354 -44.125  1.00  0.68           N  
ATOM   2183  CA  ALA A 137      -7.081 -10.451 -43.177  1.00  0.68           C  
ATOM   2184  C   ALA A 137      -8.240 -10.264 -42.185  1.00  0.68           C  
ATOM   2185  O   ALA A 137      -8.533 -11.167 -41.396  1.00  0.68           O  
ATOM   2186  CB  ALA A 137      -5.777 -10.577 -42.407  1.00  0.68           C  
ATOM   2187  H   ALA A 137      -6.241  -8.657 -43.967  1.00  0.68           H  
ATOM   2188  HA  ALA A 137      -7.260 -11.365 -43.740  1.00  0.68           H  
ATOM   2189 1HB  ALA A 137      -5.839 -11.414 -41.717  1.00  0.68           H  
ATOM   2190 2HB  ALA A 137      -4.957 -10.735 -43.104  1.00  0.68           H  
ATOM   2191 3HB  ALA A 137      -5.600  -9.657 -41.845  1.00  0.68           H  
ATOM   2192  N   GLY A 138      -8.869  -9.082 -42.186  1.00  0.69           N  
ATOM   2193  CA  GLY A 138      -9.946  -8.742 -41.262  1.00  0.69           C  
ATOM   2194  C   GLY A 138      -9.430  -8.405 -39.863  1.00  0.69           C  
ATOM   2195  O   GLY A 138     -10.195  -8.402 -38.893  1.00  0.69           O  
ATOM   2196  H   GLY A 138      -8.623  -8.380 -42.876  1.00  0.69           H  
ATOM   2197 1HA  GLY A 138     -10.495  -7.885 -41.660  1.00  0.69           H  
ATOM   2198 2HA  GLY A 138     -10.649  -9.569 -41.204  1.00  0.69           H  
ATOM   2199  N   GLY A 139      -8.131  -8.144 -39.736  1.00  0.70           N  
ATOM   2200  CA  GLY A 139      -7.554  -7.887 -38.425  1.00  0.70           C  
ATOM   2201  C   GLY A 139      -6.112  -8.346 -38.327  1.00  0.70           C  
ATOM   2202  O   GLY A 139      -5.509  -8.775 -39.307  1.00  0.70           O  
ATOM   2203  H   GLY A 139      -7.537  -8.094 -40.565  1.00  0.70           H  
ATOM   2204 1HA  GLY A 139      -7.617  -6.826 -38.195  1.00  0.70           H  
ATOM   2205 2HA  GLY A 139      -8.133  -8.419 -37.674  1.00  0.70           H  
ATOM   2206  N   GLY A 140      -5.553  -8.264 -37.129  1.00  0.72           N  
ATOM   2207  CA  GLY A 140      -4.152  -8.632 -36.954  1.00  0.72           C  
ATOM   2208  C   GLY A 140      -3.534  -7.975 -35.734  1.00  0.72           C  
ATOM   2209  O   GLY A 140      -4.234  -7.575 -34.800  1.00  0.72           O  
ATOM   2210  H   GLY A 140      -6.111  -7.935 -36.339  1.00  0.72           H  
ATOM   2211 1HA  GLY A 140      -4.070  -9.715 -36.866  1.00  0.72           H  
ATOM   2212 2HA  GLY A 140      -3.583  -8.346 -37.840  1.00  0.72           H  
ATOM   2213  N   ASP A 141      -2.208  -7.932 -35.718  1.00  0.73           N  
ATOM   2214  CA  ASP A 141      -1.462  -7.347 -34.617  1.00  0.73           C  
ATOM   2215  C   ASP A 141      -0.808  -6.082 -35.090  1.00  0.73           C  
ATOM   2216  O   ASP A 141       0.157  -6.122 -35.850  1.00  0.73           O  
ATOM   2217  CB  ASP A 141      -0.399  -8.292 -34.080  1.00  0.73           C  
ATOM   2218  CG  ASP A 141       0.386  -7.679 -32.919  1.00  0.73           C  
ATOM   2219  OD1 ASP A 141       0.155  -6.519 -32.596  1.00  0.73           O  
ATOM   2220  OD2 ASP A 141       1.248  -8.327 -32.407  1.00  0.73           O  
ATOM   2221  H   ASP A 141      -1.672  -8.277 -36.532  1.00  0.73           H  
ATOM   2222  HA  ASP A 141      -2.150  -7.097 -33.812  1.00  0.73           H  
ATOM   2223 1HB  ASP A 141      -0.868  -9.213 -33.735  1.00  0.73           H  
ATOM   2224 2HB  ASP A 141       0.288  -8.555 -34.888  1.00  0.73           H  
ATOM   2225  N   LEU A 142      -1.296  -4.942 -34.664  1.00  0.74           N  
ATOM   2226  CA  LEU A 142      -0.728  -3.734 -35.195  1.00  0.74           C  
ATOM   2227  C   LEU A 142       0.756  -3.594 -34.922  1.00  0.74           C  
ATOM   2228  O   LEU A 142       1.444  -2.925 -35.700  1.00  0.74           O  
ATOM   2229  CB  LEU A 142      -1.472  -2.530 -34.674  1.00  0.74           C  
ATOM   2230  CG  LEU A 142      -2.802  -2.325 -35.266  1.00  0.74           C  
ATOM   2231  CD1 LEU A 142      -3.520  -1.266 -34.549  1.00  0.74           C  
ATOM   2232  CD2 LEU A 142      -2.634  -1.913 -36.712  1.00  0.74           C  
ATOM   2233  H   LEU A 142      -2.034  -4.929 -33.958  1.00  0.74           H  
ATOM   2234  HA  LEU A 142      -0.860  -3.755 -36.275  1.00  0.74           H  
ATOM   2235 1HB  LEU A 142      -1.597  -2.633 -33.600  1.00  0.74           H  
ATOM   2236 2HB  LEU A 142      -0.882  -1.709 -34.865  1.00  0.74           H  
ATOM   2237  HG  LEU A 142      -3.349  -3.238 -35.196  1.00  0.74           H  
ATOM   2238 1HD1 LEU A 142      -4.482  -1.133 -34.992  1.00  0.74           H  
ATOM   2239 2HD1 LEU A 142      -3.623  -1.570 -33.520  1.00  0.74           H  
ATOM   2240 3HD1 LEU A 142      -2.991  -0.353 -34.602  1.00  0.74           H  
ATOM   2241 1HD2 LEU A 142      -3.606  -1.766 -37.169  1.00  0.74           H  
ATOM   2242 2HD2 LEU A 142      -2.078  -0.986 -36.766  1.00  0.74           H  
ATOM   2243 3HD2 LEU A 142      -2.089  -2.683 -37.244  1.00  0.74           H  
ATOM   2244  N   LEU A 143       1.270  -4.201 -33.849  1.00  0.75           N  
ATOM   2245  CA  LEU A 143       2.681  -4.022 -33.604  1.00  0.75           C  
ATOM   2246  C   LEU A 143       3.488  -4.838 -34.601  1.00  0.75           C  
ATOM   2247  O   LEU A 143       4.234  -4.292 -35.414  1.00  0.75           O  
ATOM   2248  CB  LEU A 143       3.073  -4.435 -32.189  1.00  0.75           C  
ATOM   2249  CG  LEU A 143       4.527  -4.057 -31.790  1.00  0.75           C  
ATOM   2250  CD1 LEU A 143       4.598  -3.911 -30.303  1.00  0.75           C  
ATOM   2251  CD2 LEU A 143       5.500  -5.116 -32.265  1.00  0.75           C  
ATOM   2252  H   LEU A 143       0.702  -4.820 -33.262  1.00  0.75           H  
ATOM   2253  HA  LEU A 143       2.910  -2.983 -33.722  1.00  0.75           H  
ATOM   2254 1HB  LEU A 143       2.385  -3.975 -31.480  1.00  0.75           H  
ATOM   2255 2HB  LEU A 143       2.980  -5.514 -32.114  1.00  0.75           H  
ATOM   2256  HG  LEU A 143       4.789  -3.109 -32.239  1.00  0.75           H  
ATOM   2257 1HD1 LEU A 143       5.608  -3.632 -30.005  1.00  0.75           H  
ATOM   2258 2HD1 LEU A 143       3.905  -3.145 -29.961  1.00  0.75           H  
ATOM   2259 3HD1 LEU A 143       4.345  -4.845 -29.856  1.00  0.75           H  
ATOM   2260 1HD2 LEU A 143       6.515  -4.840 -31.978  1.00  0.75           H  
ATOM   2261 2HD2 LEU A 143       5.239  -6.073 -31.812  1.00  0.75           H  
ATOM   2262 3HD2 LEU A 143       5.457  -5.202 -33.341  1.00  0.75           H  
ATOM   2263  N   ALA A 144       3.318  -6.158 -34.565  1.00  0.75           N  
ATOM   2264  CA  ALA A 144       4.084  -7.043 -35.436  1.00  0.75           C  
ATOM   2265  C   ALA A 144       3.803  -6.829 -36.921  1.00  0.75           C  
ATOM   2266  O   ALA A 144       4.696  -6.993 -37.753  1.00  0.75           O  
ATOM   2267  CB  ALA A 144       3.811  -8.483 -35.076  1.00  0.75           C  
ATOM   2268  H   ALA A 144       2.661  -6.560 -33.901  1.00  0.75           H  
ATOM   2269  HA  ALA A 144       5.142  -6.836 -35.266  1.00  0.75           H  
ATOM   2270 1HB  ALA A 144       4.419  -9.135 -35.700  1.00  0.75           H  
ATOM   2271 2HB  ALA A 144       4.050  -8.647 -34.026  1.00  0.75           H  
ATOM   2272 3HB  ALA A 144       2.754  -8.698 -35.245  1.00  0.75           H  
ATOM   2273  N   ASP A 145       2.559  -6.493 -37.270  1.00  0.75           N  
ATOM   2274  CA  ASP A 145       2.204  -6.348 -38.672  1.00  0.75           C  
ATOM   2275  C   ASP A 145       2.441  -4.966 -39.281  1.00  0.75           C  
ATOM   2276  O   ASP A 145       2.712  -4.892 -40.478  1.00  0.75           O  
ATOM   2277  CB  ASP A 145       0.742  -6.768 -38.915  1.00  0.75           C  
ATOM   2278  CG  ASP A 145       0.474  -8.311 -38.683  1.00  0.75           C  
ATOM   2279  OD1 ASP A 145       1.171  -9.083 -39.342  1.00  0.75           O  
ATOM   2280  OD2 ASP A 145      -0.426  -8.703 -37.929  1.00  0.75           O  
ATOM   2281  H   ASP A 145       1.834  -6.355 -36.568  1.00  0.75           H  
ATOM   2282  HA  ASP A 145       2.824  -7.047 -39.228  1.00  0.75           H  
ATOM   2283 1HB  ASP A 145       0.089  -6.193 -38.268  1.00  0.75           H  
ATOM   2284 2HB  ASP A 145       0.463  -6.517 -39.939  1.00  0.75           H  
ATOM   2285  N   VAL A 146       2.316  -3.873 -38.509  1.00  0.74           N  
ATOM   2286  CA  VAL A 146       2.489  -2.568 -39.138  1.00  0.74           C  
ATOM   2287  C   VAL A 146       3.578  -1.726 -38.458  1.00  0.74           C  
ATOM   2288  O   VAL A 146       4.529  -1.253 -39.095  1.00  0.74           O  
ATOM   2289  CB  VAL A 146       1.168  -1.765 -39.111  1.00  0.74           C  
ATOM   2290  CG1 VAL A 146       1.400  -0.398 -39.785  1.00  0.74           C  
ATOM   2291  CG2 VAL A 146       0.034  -2.552 -39.796  1.00  0.74           C  
ATOM   2292  H   VAL A 146       2.097  -3.913 -37.515  1.00  0.74           H  
ATOM   2293  HA  VAL A 146       2.779  -2.721 -40.168  1.00  0.74           H  
ATOM   2294  HB  VAL A 146       0.886  -1.579 -38.071  1.00  0.74           H  
ATOM   2295 1HG1 VAL A 146       0.481   0.183 -39.761  1.00  0.74           H  
ATOM   2296 2HG1 VAL A 146       2.193   0.140 -39.264  1.00  0.74           H  
ATOM   2297 3HG1 VAL A 146       1.692  -0.550 -40.820  1.00  0.74           H  
ATOM   2298 1HG2 VAL A 146      -0.885  -1.971 -39.755  1.00  0.74           H  
ATOM   2299 2HG2 VAL A 146       0.285  -2.742 -40.823  1.00  0.74           H  
ATOM   2300 3HG2 VAL A 146      -0.119  -3.499 -39.283  1.00  0.74           H  
ATOM   2301  N   ALA A 147       3.407  -1.488 -37.154  1.00  0.73           N  
ATOM   2302  CA  ALA A 147       4.283  -0.577 -36.429  1.00  0.73           C  
ATOM   2303  C   ALA A 147       5.729  -0.995 -36.427  1.00  0.73           C  
ATOM   2304  O   ALA A 147       6.593  -0.148 -36.535  1.00  0.73           O  
ATOM   2305  CB  ALA A 147       3.869  -0.461 -35.005  1.00  0.73           C  
ATOM   2306  H   ALA A 147       2.646  -1.944 -36.656  1.00  0.73           H  
ATOM   2307  HA  ALA A 147       4.207   0.398 -36.907  1.00  0.73           H  
ATOM   2308 1HB  ALA A 147       4.519   0.244 -34.505  1.00  0.73           H  
ATOM   2309 2HB  ALA A 147       2.843  -0.130 -34.937  1.00  0.73           H  
ATOM   2310 3HB  ALA A 147       3.980  -1.411 -34.558  1.00  0.73           H  
ATOM   2311  N   GLU A 148       5.998  -2.290 -36.307  1.00  0.72           N  
ATOM   2312  CA  GLU A 148       7.369  -2.788 -36.301  1.00  0.72           C  
ATOM   2313  C   GLU A 148       8.083  -2.640 -37.657  1.00  0.72           C  
ATOM   2314  O   GLU A 148       9.057  -1.884 -37.741  1.00  0.72           O  
ATOM   2315  CB  GLU A 148       7.429  -4.221 -35.744  1.00  0.72           C  
ATOM   2316  CG  GLU A 148       8.797  -4.853 -35.756  1.00  0.72           C  
ATOM   2317  CD  GLU A 148       8.801  -6.228 -35.145  1.00  0.72           C  
ATOM   2318  OE1 GLU A 148       8.788  -6.329 -33.939  1.00  0.72           O  
ATOM   2319  OE2 GLU A 148       8.781  -7.193 -35.889  1.00  0.72           O  
ATOM   2320  H   GLU A 148       5.235  -2.947 -36.178  1.00  0.72           H  
ATOM   2321  HA  GLU A 148       7.933  -2.199 -35.599  1.00  0.72           H  
ATOM   2322 1HB  GLU A 148       7.151  -4.170 -34.697  1.00  0.72           H  
ATOM   2323 2HB  GLU A 148       6.706  -4.877 -36.203  1.00  0.72           H  
ATOM   2324 1HG  GLU A 148       9.144  -4.923 -36.784  1.00  0.72           H  
ATOM   2325 2HG  GLU A 148       9.488  -4.207 -35.212  1.00  0.72           H  
ATOM   2326  N   PRO A 149       7.662  -3.312 -38.749  1.00  0.70           N  
ATOM   2327  CA  PRO A 149       8.344  -3.222 -40.016  1.00  0.70           C  
ATOM   2328  C   PRO A 149       8.361  -1.840 -40.630  1.00  0.70           C  
ATOM   2329  O   PRO A 149       9.287  -1.545 -41.383  1.00  0.70           O  
ATOM   2330  CB  PRO A 149       7.551  -4.185 -40.901  1.00  0.70           C  
ATOM   2331  CG  PRO A 149       6.195  -4.296 -40.230  1.00  0.70           C  
ATOM   2332  CD  PRO A 149       6.478  -4.199 -38.767  1.00  0.70           C  
ATOM   2333  HA  PRO A 149       9.373  -3.590 -39.883  1.00  0.70           H  
ATOM   2334 1HB  PRO A 149       7.473  -3.776 -41.919  1.00  0.70           H  
ATOM   2335 2HB  PRO A 149       8.073  -5.151 -40.978  1.00  0.70           H  
ATOM   2336 1HG  PRO A 149       5.538  -3.485 -40.565  1.00  0.70           H  
ATOM   2337 2HG  PRO A 149       5.694  -5.238 -40.498  1.00  0.70           H  
ATOM   2338 1HD  PRO A 149       5.610  -3.783 -38.282  1.00  0.70           H  
ATOM   2339 2HD  PRO A 149       6.727  -5.199 -38.390  1.00  0.70           H  
ATOM   2340  N   LEU A 150       7.406  -0.949 -40.315  1.00  0.69           N  
ATOM   2341  CA  LEU A 150       7.512   0.339 -40.981  1.00  0.69           C  
ATOM   2342  C   LEU A 150       8.833   1.086 -40.677  1.00  0.69           C  
ATOM   2343  O   LEU A 150       9.612   1.283 -41.604  1.00  0.69           O  
ATOM   2344  CB  LEU A 150       6.303   1.246 -40.687  1.00  0.69           C  
ATOM   2345  CG  LEU A 150       6.428   2.668 -41.328  1.00  0.69           C  
ATOM   2346  CD1 LEU A 150       6.442   2.507 -42.813  1.00  0.69           C  
ATOM   2347  CD2 LEU A 150       5.320   3.532 -40.917  1.00  0.69           C  
ATOM   2348  H   LEU A 150       6.609  -1.151 -39.704  1.00  0.69           H  
ATOM   2349  HA  LEU A 150       7.498   0.145 -42.054  1.00  0.69           H  
ATOM   2350 1HB  LEU A 150       5.436   0.788 -41.145  1.00  0.69           H  
ATOM   2351 2HB  LEU A 150       6.078   1.310 -39.635  1.00  0.69           H  
ATOM   2352  HG  LEU A 150       7.375   3.128 -41.023  1.00  0.69           H  
ATOM   2353 1HD1 LEU A 150       6.547   3.467 -43.299  1.00  0.69           H  
ATOM   2354 2HD1 LEU A 150       7.267   1.885 -43.061  1.00  0.69           H  
ATOM   2355 3HD1 LEU A 150       5.511   2.043 -43.140  1.00  0.69           H  
ATOM   2356 1HD2 LEU A 150       5.421   4.514 -41.378  1.00  0.69           H  
ATOM   2357 2HD2 LEU A 150       4.379   3.079 -41.228  1.00  0.69           H  
ATOM   2358 3HD2 LEU A 150       5.345   3.635 -39.833  1.00  0.69           H  
ATOM   2359  N   PRO A 151       9.191   1.446 -39.417  1.00  0.68           N  
ATOM   2360  CA  PRO A 151      10.432   2.104 -39.097  1.00  0.68           C  
ATOM   2361  C   PRO A 151      11.647   1.262 -39.374  1.00  0.68           C  
ATOM   2362  O   PRO A 151      12.690   1.800 -39.720  1.00  0.68           O  
ATOM   2363  CB  PRO A 151      10.302   2.380 -37.600  1.00  0.68           C  
ATOM   2364  CG  PRO A 151       9.295   1.404 -37.131  1.00  0.68           C  
ATOM   2365  CD  PRO A 151       8.352   1.249 -38.284  1.00  0.68           C  
ATOM   2366  HA  PRO A 151      10.484   3.052 -39.653  1.00  0.68           H  
ATOM   2367 1HB  PRO A 151      11.274   2.247 -37.117  1.00  0.68           H  
ATOM   2368 2HB  PRO A 151      10.006   3.421 -37.435  1.00  0.68           H  
ATOM   2369 1HG  PRO A 151       9.761   0.453 -36.859  1.00  0.68           H  
ATOM   2370 2HG  PRO A 151       8.786   1.783 -36.233  1.00  0.68           H  
ATOM   2371 1HD  PRO A 151       7.972   0.280 -38.276  1.00  0.68           H  
ATOM   2372 2HD  PRO A 151       7.582   2.020 -38.215  1.00  0.68           H  
ATOM   2373  N   VAL A 152      11.526  -0.067 -39.371  1.00  0.67           N  
ATOM   2374  CA  VAL A 152      12.740  -0.805 -39.677  1.00  0.67           C  
ATOM   2375  C   VAL A 152      13.068  -0.592 -41.136  1.00  0.67           C  
ATOM   2376  O   VAL A 152      14.209  -0.289 -41.493  1.00  0.67           O  
ATOM   2377  CB  VAL A 152      12.573  -2.298 -39.396  1.00  0.67           C  
ATOM   2378  CG1 VAL A 152      13.814  -3.073 -39.874  1.00  0.67           C  
ATOM   2379  CG2 VAL A 152      12.358  -2.482 -37.947  1.00  0.67           C  
ATOM   2380  H   VAL A 152      10.668  -0.558 -39.096  1.00  0.67           H  
ATOM   2381  HA  VAL A 152      13.556  -0.419 -39.066  1.00  0.67           H  
ATOM   2382  HB  VAL A 152      11.708  -2.669 -39.947  1.00  0.67           H  
ATOM   2383 1HG1 VAL A 152      13.689  -4.139 -39.682  1.00  0.67           H  
ATOM   2384 2HG1 VAL A 152      13.949  -2.916 -40.943  1.00  0.67           H  
ATOM   2385 3HG1 VAL A 152      14.691  -2.709 -39.339  1.00  0.67           H  
ATOM   2386 1HG2 VAL A 152      12.209  -3.512 -37.742  1.00  0.67           H  
ATOM   2387 2HG2 VAL A 152      13.227  -2.116 -37.399  1.00  0.67           H  
ATOM   2388 3HG2 VAL A 152      11.479  -1.930 -37.643  1.00  0.67           H  
ATOM   2389  N   ALA A 153      12.048  -0.749 -41.977  1.00  0.66           N  
ATOM   2390  CA  ALA A 153      12.166  -0.575 -43.407  1.00  0.66           C  
ATOM   2391  C   ALA A 153      12.538   0.841 -43.799  1.00  0.66           C  
ATOM   2392  O   ALA A 153      13.360   1.047 -44.692  1.00  0.66           O  
ATOM   2393  CB  ALA A 153      10.854  -0.937 -44.038  1.00  0.66           C  
ATOM   2394  H   ALA A 153      11.126  -0.993 -41.611  1.00  0.66           H  
ATOM   2395  HA  ALA A 153      12.948  -1.229 -43.761  1.00  0.66           H  
ATOM   2396 1HB  ALA A 153      10.910  -0.830 -45.110  1.00  0.66           H  
ATOM   2397 2HB  ALA A 153      10.590  -1.962 -43.781  1.00  0.66           H  
ATOM   2398 3HB  ALA A 153      10.109  -0.260 -43.641  1.00  0.66           H  
ATOM   2399  N   VAL A 154      11.954   1.823 -43.125  1.00  0.65           N  
ATOM   2400  CA  VAL A 154      12.228   3.206 -43.459  1.00  0.65           C  
ATOM   2401  C   VAL A 154      13.623   3.605 -43.030  1.00  0.65           C  
ATOM   2402  O   VAL A 154      14.346   4.227 -43.807  1.00  0.65           O  
ATOM   2403  CB  VAL A 154      11.182   4.119 -42.849  1.00  0.65           C  
ATOM   2404  CG1 VAL A 154      11.579   5.572 -43.074  1.00  0.65           C  
ATOM   2405  CG2 VAL A 154       9.817   3.819 -43.508  1.00  0.65           C  
ATOM   2406  H   VAL A 154      11.272   1.608 -42.397  1.00  0.65           H  
ATOM   2407  HA  VAL A 154      12.161   3.311 -44.541  1.00  0.65           H  
ATOM   2408  HB  VAL A 154      11.126   3.930 -41.784  1.00  0.65           H  
ATOM   2409 1HG1 VAL A 154      10.828   6.222 -42.626  1.00  0.65           H  
ATOM   2410 2HG1 VAL A 154      12.546   5.756 -42.601  1.00  0.65           H  
ATOM   2411 3HG1 VAL A 154      11.649   5.778 -44.141  1.00  0.65           H  
ATOM   2412 1HG2 VAL A 154       9.061   4.450 -43.056  1.00  0.65           H  
ATOM   2413 2HG2 VAL A 154       9.880   4.013 -44.574  1.00  0.65           H  
ATOM   2414 3HG2 VAL A 154       9.549   2.796 -43.362  1.00  0.65           H  
ATOM   2415  N   ILE A 155      14.029   3.229 -41.821  1.00  0.65           N  
ATOM   2416  CA  ILE A 155      15.374   3.527 -41.374  1.00  0.65           C  
ATOM   2417  C   ILE A 155      16.374   2.846 -42.281  1.00  0.65           C  
ATOM   2418  O   ILE A 155      17.389   3.436 -42.647  1.00  0.65           O  
ATOM   2419  CB  ILE A 155      15.601   3.114 -39.923  1.00  0.65           C  
ATOM   2420  CG1 ILE A 155      14.775   4.032 -39.010  1.00  0.65           C  
ATOM   2421  CG2 ILE A 155      17.069   3.151 -39.635  1.00  0.65           C  
ATOM   2422  CD1 ILE A 155      14.674   3.576 -37.580  1.00  0.65           C  
ATOM   2423  H   ILE A 155      13.409   2.722 -41.190  1.00  0.65           H  
ATOM   2424  HA  ILE A 155      15.527   4.605 -41.438  1.00  0.65           H  
ATOM   2425  HB  ILE A 155      15.233   2.094 -39.771  1.00  0.65           H  
ATOM   2426 1HG1 ILE A 155      15.216   5.029 -39.023  1.00  0.65           H  
ATOM   2427 2HG1 ILE A 155      13.761   4.096 -39.421  1.00  0.65           H  
ATOM   2428 1HG2 ILE A 155      17.251   2.860 -38.628  1.00  0.65           H  
ATOM   2429 2HG2 ILE A 155      17.582   2.468 -40.308  1.00  0.65           H  
ATOM   2430 3HG2 ILE A 155      17.422   4.137 -39.797  1.00  0.65           H  
ATOM   2431 1HD1 ILE A 155      14.056   4.279 -37.042  1.00  0.65           H  
ATOM   2432 2HD1 ILE A 155      14.213   2.588 -37.541  1.00  0.65           H  
ATOM   2433 3HD1 ILE A 155      15.651   3.539 -37.136  1.00  0.65           H  
ATOM   2434  N   ALA A 156      16.110   1.590 -42.638  1.00  0.65           N  
ATOM   2435  CA  ALA A 156      16.990   0.877 -43.535  1.00  0.65           C  
ATOM   2436  C   ALA A 156      17.122   1.598 -44.872  1.00  0.65           C  
ATOM   2437  O   ALA A 156      18.235   1.736 -45.401  1.00  0.65           O  
ATOM   2438  CB  ALA A 156      16.445  -0.505 -43.757  1.00  0.65           C  
ATOM   2439  H   ALA A 156      15.278   1.110 -42.289  1.00  0.65           H  
ATOM   2440  HA  ALA A 156      17.974   0.825 -43.078  1.00  0.65           H  
ATOM   2441 1HB  ALA A 156      17.097  -1.058 -44.421  1.00  0.65           H  
ATOM   2442 2HB  ALA A 156      16.365  -1.015 -42.808  1.00  0.65           H  
ATOM   2443 3HB  ALA A 156      15.462  -0.425 -44.204  1.00  0.65           H  
ATOM   2444  N   GLU A 157      16.001   2.134 -45.391  1.00  0.66           N  
ATOM   2445  CA  GLU A 157      16.034   2.848 -46.660  1.00  0.66           C  
ATOM   2446  C   GLU A 157      16.854   4.116 -46.509  1.00  0.66           C  
ATOM   2447  O   GLU A 157      17.644   4.463 -47.386  1.00  0.66           O  
ATOM   2448  CB  GLU A 157      14.611   3.197 -47.131  1.00  0.66           C  
ATOM   2449  CG  GLU A 157      14.497   3.894 -48.508  1.00  0.66           C  
ATOM   2450  CD  GLU A 157      14.932   3.038 -49.693  1.00  0.66           C  
ATOM   2451  OE1 GLU A 157      15.008   1.839 -49.555  1.00  0.66           O  
ATOM   2452  OE2 GLU A 157      15.177   3.596 -50.738  1.00  0.66           O  
ATOM   2453  H   GLU A 157      15.102   1.991 -44.928  1.00  0.66           H  
ATOM   2454  HA  GLU A 157      16.510   2.215 -47.407  1.00  0.66           H  
ATOM   2455 1HB  GLU A 157      14.008   2.290 -47.164  1.00  0.66           H  
ATOM   2456 2HB  GLU A 157      14.145   3.857 -46.401  1.00  0.66           H  
ATOM   2457 1HG  GLU A 157      13.460   4.189 -48.657  1.00  0.66           H  
ATOM   2458 2HG  GLU A 157      15.099   4.801 -48.481  1.00  0.66           H  
ATOM   2459  N   MET A 158      16.701   4.798 -45.373  1.00  0.67           N  
ATOM   2460  CA  MET A 158      17.464   6.009 -45.163  1.00  0.67           C  
ATOM   2461  C   MET A 158      18.934   5.702 -45.064  1.00  0.67           C  
ATOM   2462  O   MET A 158      19.744   6.407 -45.644  1.00  0.67           O  
ATOM   2463  CB  MET A 158      17.072   6.708 -43.889  1.00  0.67           C  
ATOM   2464  CG  MET A 158      15.791   7.258 -43.867  1.00  0.67           C  
ATOM   2465  SD  MET A 158      15.485   7.963 -42.313  1.00  0.67           S  
ATOM   2466  CE  MET A 158      16.320   9.555 -42.397  1.00  0.67           C  
ATOM   2467  H   MET A 158      16.025   4.485 -44.677  1.00  0.67           H  
ATOM   2468  HA  MET A 158      17.309   6.672 -46.010  1.00  0.67           H  
ATOM   2469 1HB  MET A 158      17.172   6.021 -43.045  1.00  0.67           H  
ATOM   2470 2HB  MET A 158      17.729   7.519 -43.728  1.00  0.67           H  
ATOM   2471 1HG  MET A 158      15.769   8.031 -44.613  1.00  0.67           H  
ATOM   2472 2HG  MET A 158      15.030   6.525 -44.091  1.00  0.67           H  
ATOM   2473 1HE  MET A 158      16.204  10.076 -41.448  1.00  0.67           H  
ATOM   2474 2HE  MET A 158      17.351   9.420 -42.611  1.00  0.67           H  
ATOM   2475 3HE  MET A 158      15.881  10.155 -43.192  1.00  0.67           H  
ATOM   2476  N   LEU A 159      19.296   4.654 -44.328  1.00  0.68           N  
ATOM   2477  CA  LEU A 159      20.701   4.312 -44.182  1.00  0.68           C  
ATOM   2478  C   LEU A 159      21.338   3.846 -45.474  1.00  0.68           C  
ATOM   2479  O   LEU A 159      22.451   4.270 -45.801  1.00  0.68           O  
ATOM   2480  CB  LEU A 159      20.887   3.270 -43.077  1.00  0.68           C  
ATOM   2481  CG  LEU A 159      20.674   3.811 -41.658  1.00  0.68           C  
ATOM   2482  CD1 LEU A 159      20.703   2.683 -40.634  1.00  0.68           C  
ATOM   2483  CD2 LEU A 159      21.787   4.794 -41.366  1.00  0.68           C  
ATOM   2484  H   LEU A 159      18.586   4.098 -43.855  1.00  0.68           H  
ATOM   2485  HA  LEU A 159      21.226   5.195 -43.862  1.00  0.68           H  
ATOM   2486 1HB  LEU A 159      20.160   2.473 -43.241  1.00  0.68           H  
ATOM   2487 2HB  LEU A 159      21.884   2.850 -43.143  1.00  0.68           H  
ATOM   2488  HG  LEU A 159      19.705   4.306 -41.600  1.00  0.68           H  
ATOM   2489 1HD1 LEU A 159      20.558   3.093 -39.629  1.00  0.68           H  
ATOM   2490 2HD1 LEU A 159      19.907   1.976 -40.850  1.00  0.68           H  
ATOM   2491 3HD1 LEU A 159      21.665   2.177 -40.680  1.00  0.68           H  
ATOM   2492 1HD2 LEU A 159      21.668   5.205 -40.365  1.00  0.68           H  
ATOM   2493 2HD2 LEU A 159      22.724   4.270 -41.437  1.00  0.68           H  
ATOM   2494 3HD2 LEU A 159      21.775   5.596 -42.087  1.00  0.68           H  
ATOM   2495  N   GLY A 160      20.590   3.074 -46.267  1.00  0.69           N  
ATOM   2496  CA  GLY A 160      21.118   2.513 -47.500  1.00  0.69           C  
ATOM   2497  C   GLY A 160      21.275   1.000 -47.390  1.00  0.69           C  
ATOM   2498  O   GLY A 160      22.025   0.385 -48.153  1.00  0.69           O  
ATOM   2499  H   GLY A 160      19.650   2.812 -45.978  1.00  0.69           H  
ATOM   2500 1HA  GLY A 160      20.452   2.765 -48.326  1.00  0.69           H  
ATOM   2501 2HA  GLY A 160      22.082   2.961 -47.718  1.00  0.69           H  
ATOM   2502  N   ILE A 161      20.583   0.408 -46.422  1.00  0.71           N  
ATOM   2503  CA  ILE A 161      20.606  -1.024 -46.176  1.00  0.71           C  
ATOM   2504  C   ILE A 161      19.681  -1.790 -47.151  1.00  0.71           C  
ATOM   2505  O   ILE A 161      18.484  -1.497 -47.209  1.00  0.71           O  
ATOM   2506  CB  ILE A 161      20.206  -1.273 -44.722  1.00  0.71           C  
ATOM   2507  CG1 ILE A 161      21.252  -0.635 -43.828  1.00  0.71           C  
ATOM   2508  CG2 ILE A 161      19.990  -2.742 -44.439  1.00  0.71           C  
ATOM   2509  CD1 ILE A 161      20.894  -0.565 -42.391  1.00  0.71           C  
ATOM   2510  H   ILE A 161      19.962   0.976 -45.850  1.00  0.71           H  
ATOM   2511  HA  ILE A 161      21.632  -1.347 -46.252  1.00  0.71           H  
ATOM   2512  HB  ILE A 161      19.300  -0.744 -44.530  1.00  0.71           H  
ATOM   2513 1HG1 ILE A 161      22.148  -1.210 -43.916  1.00  0.71           H  
ATOM   2514 2HG1 ILE A 161      21.449   0.376 -44.185  1.00  0.71           H  
ATOM   2515 1HG2 ILE A 161      19.703  -2.887 -43.414  1.00  0.71           H  
ATOM   2516 2HG2 ILE A 161      19.207  -3.131 -45.093  1.00  0.71           H  
ATOM   2517 3HG2 ILE A 161      20.892  -3.272 -44.619  1.00  0.71           H  
ATOM   2518 1HD1 ILE A 161      21.710  -0.106 -41.838  1.00  0.71           H  
ATOM   2519 2HD1 ILE A 161      19.993   0.023 -42.268  1.00  0.71           H  
ATOM   2520 3HD1 ILE A 161      20.724  -1.560 -42.025  1.00  0.71           H  
ATOM   2521  N   PRO A 162      20.194  -2.781 -47.917  1.00  0.73           N  
ATOM   2522  CA  PRO A 162      19.458  -3.580 -48.887  1.00  0.73           C  
ATOM   2523  C   PRO A 162      18.304  -4.287 -48.215  1.00  0.73           C  
ATOM   2524  O   PRO A 162      18.378  -4.640 -47.041  1.00  0.73           O  
ATOM   2525  CB  PRO A 162      20.503  -4.590 -49.375  1.00  0.73           C  
ATOM   2526  CG  PRO A 162      21.823  -3.916 -49.149  1.00  0.73           C  
ATOM   2527  CD  PRO A 162      21.643  -3.096 -47.892  1.00  0.73           C  
ATOM   2528  HA  PRO A 162      19.106  -2.934 -49.702  1.00  0.73           H  
ATOM   2529 1HB  PRO A 162      20.413  -5.530 -48.806  1.00  0.73           H  
ATOM   2530 2HB  PRO A 162      20.324  -4.837 -50.431  1.00  0.73           H  
ATOM   2531 1HG  PRO A 162      22.613  -4.682 -49.031  1.00  0.73           H  
ATOM   2532 2HG  PRO A 162      22.100  -3.306 -50.019  1.00  0.73           H  
ATOM   2533 1HD  PRO A 162      21.902  -3.679 -47.006  1.00  0.73           H  
ATOM   2534 2HD  PRO A 162      22.269  -2.204 -48.028  1.00  0.73           H  
ATOM   2535  N   GLU A 163      17.247  -4.558 -48.969  1.00  0.75           N  
ATOM   2536  CA  GLU A 163      16.076  -5.200 -48.385  1.00  0.75           C  
ATOM   2537  C   GLU A 163      16.391  -6.547 -47.736  1.00  0.75           C  
ATOM   2538  O   GLU A 163      15.866  -6.870 -46.669  1.00  0.75           O  
ATOM   2539  CB  GLU A 163      14.996  -5.387 -49.444  1.00  0.75           C  
ATOM   2540  CG  GLU A 163      14.341  -4.099 -49.925  1.00  0.75           C  
ATOM   2541  CD  GLU A 163      13.347  -4.328 -51.046  1.00  0.75           C  
ATOM   2542  OE1 GLU A 163      13.263  -5.435 -51.524  1.00  0.75           O  
ATOM   2543  OE2 GLU A 163      12.678  -3.392 -51.425  1.00  0.75           O  
ATOM   2544  H   GLU A 163      17.234  -4.281 -49.940  1.00  0.75           H  
ATOM   2545  HA  GLU A 163      15.688  -4.540 -47.627  1.00  0.75           H  
ATOM   2546 1HB  GLU A 163      15.422  -5.892 -50.311  1.00  0.75           H  
ATOM   2547 2HB  GLU A 163      14.211  -6.029 -49.046  1.00  0.75           H  
ATOM   2548 1HG  GLU A 163      13.820  -3.645 -49.087  1.00  0.75           H  
ATOM   2549 2HG  GLU A 163      15.114  -3.408 -50.255  1.00  0.75           H  
ATOM   2550  N   SER A 164      17.300  -7.307 -48.342  1.00  0.76           N  
ATOM   2551  CA  SER A 164      17.661  -8.620 -47.814  1.00  0.76           C  
ATOM   2552  C   SER A 164      18.329  -8.564 -46.432  1.00  0.76           C  
ATOM   2553  O   SER A 164      18.369  -9.575 -45.727  1.00  0.76           O  
ATOM   2554  CB  SER A 164      18.581  -9.337 -48.784  1.00  0.76           C  
ATOM   2555  OG  SER A 164      19.828  -8.701 -48.873  1.00  0.76           O  
ATOM   2556  H   SER A 164      17.719  -6.977 -49.197  1.00  0.76           H  
ATOM   2557  HA  SER A 164      16.746  -9.205 -47.720  1.00  0.76           H  
ATOM   2558 1HB  SER A 164      18.720 -10.365 -48.453  1.00  0.76           H  
ATOM   2559 2HB  SER A 164      18.116  -9.369 -49.768  1.00  0.76           H  
ATOM   2560  HG  SER A 164      20.171  -8.640 -47.958  1.00  0.76           H  
ATOM   2561  N   ASP A 165      18.858  -7.397 -46.052  1.00  0.76           N  
ATOM   2562  CA  ASP A 165      19.525  -7.230 -44.774  1.00  0.76           C  
ATOM   2563  C   ASP A 165      18.631  -6.556 -43.732  1.00  0.76           C  
ATOM   2564  O   ASP A 165      19.090  -6.229 -42.639  1.00  0.76           O  
ATOM   2565  CB  ASP A 165      20.795  -6.406 -44.940  1.00  0.76           C  
ATOM   2566  CG  ASP A 165      21.856  -7.082 -45.818  1.00  0.76           C  
ATOM   2567  OD1 ASP A 165      21.844  -8.284 -45.934  1.00  0.76           O  
ATOM   2568  OD2 ASP A 165      22.704  -6.375 -46.330  1.00  0.76           O  
ATOM   2569  H   ASP A 165      18.762  -6.573 -46.645  1.00  0.76           H  
ATOM   2570  HA  ASP A 165      19.797  -8.215 -44.395  1.00  0.76           H  
ATOM   2571 1HB  ASP A 165      20.524  -5.462 -45.411  1.00  0.76           H  
ATOM   2572 2HB  ASP A 165      21.221  -6.181 -43.963  1.00  0.76           H  
ATOM   2573  N   ARG A 166      17.360  -6.316 -44.058  1.00  0.76           N  
ATOM   2574  CA  ARG A 166      16.507  -5.618 -43.105  1.00  0.76           C  
ATOM   2575  C   ARG A 166      16.013  -6.475 -41.950  1.00  0.76           C  
ATOM   2576  O   ARG A 166      15.947  -6.018 -40.816  1.00  0.76           O  
ATOM   2577  CB  ARG A 166      15.312  -5.025 -43.812  1.00  0.76           C  
ATOM   2578  CG  ARG A 166      15.670  -3.898 -44.707  1.00  0.76           C  
ATOM   2579  CD  ARG A 166      14.495  -3.363 -45.426  1.00  0.76           C  
ATOM   2580  NE  ARG A 166      14.846  -2.242 -46.314  1.00  0.76           N  
ATOM   2581  CZ  ARG A 166      13.949  -1.521 -47.022  1.00  0.76           C  
ATOM   2582  NH1 ARG A 166      12.675  -1.793 -46.963  1.00  0.76           N  
ATOM   2583  NH2 ARG A 166      14.312  -0.525 -47.793  1.00  0.76           N  
ATOM   2584  H   ARG A 166      16.981  -6.591 -44.967  1.00  0.76           H  
ATOM   2585  HA  ARG A 166      17.086  -4.795 -42.699  1.00  0.76           H  
ATOM   2586 1HB  ARG A 166      14.828  -5.791 -44.417  1.00  0.76           H  
ATOM   2587 2HB  ARG A 166      14.588  -4.665 -43.080  1.00  0.76           H  
ATOM   2588 1HG  ARG A 166      16.089  -3.133 -44.098  1.00  0.76           H  
ATOM   2589 2HG  ARG A 166      16.416  -4.228 -45.421  1.00  0.76           H  
ATOM   2590 1HD  ARG A 166      14.055  -4.154 -46.031  1.00  0.76           H  
ATOM   2591 2HD  ARG A 166      13.766  -3.026 -44.716  1.00  0.76           H  
ATOM   2592  HE  ARG A 166      15.834  -1.992 -46.404  1.00  0.76           H  
ATOM   2593 1HH1 ARG A 166      12.338  -2.565 -46.405  1.00  0.76           H  
ATOM   2594 2HH1 ARG A 166      12.043  -1.200 -47.509  1.00  0.76           H  
ATOM   2595 1HH2 ARG A 166      15.286  -0.266 -47.900  1.00  0.76           H  
ATOM   2596 2HH2 ARG A 166      13.574  -0.024 -48.296  1.00  0.76           H  
ATOM   2597  N   ALA A 167      15.683  -7.733 -42.206  1.00  0.74           N  
ATOM   2598  CA  ALA A 167      15.143  -8.573 -41.145  1.00  0.74           C  
ATOM   2599  C   ALA A 167      16.027  -8.634 -39.870  1.00  0.74           C  
ATOM   2600  O   ALA A 167      15.481  -8.408 -38.786  1.00  0.74           O  
ATOM   2601  CB  ALA A 167      14.885  -9.978 -41.676  1.00  0.74           C  
ATOM   2602  H   ALA A 167      15.781  -8.096 -43.144  1.00  0.74           H  
ATOM   2603  HA  ALA A 167      14.186  -8.142 -40.850  1.00  0.74           H  
ATOM   2604 1HB  ALA A 167      14.425 -10.580 -40.895  1.00  0.74           H  
ATOM   2605 2HB  ALA A 167      14.209  -9.916 -42.529  1.00  0.74           H  
ATOM   2606 3HB  ALA A 167      15.793 -10.455 -41.995  1.00  0.74           H  
ATOM   2607  N   PRO A 168      17.379  -8.854 -39.933  1.00  0.72           N  
ATOM   2608  CA  PRO A 168      18.264  -8.908 -38.782  1.00  0.72           C  
ATOM   2609  C   PRO A 168      18.367  -7.587 -38.041  1.00  0.72           C  
ATOM   2610  O   PRO A 168      18.793  -7.563 -36.886  1.00  0.72           O  
ATOM   2611  CB  PRO A 168      19.613  -9.331 -39.382  1.00  0.72           C  
ATOM   2612  CG  PRO A 168      19.547  -8.934 -40.800  1.00  0.72           C  
ATOM   2613  CD  PRO A 168      18.109  -9.177 -41.198  1.00  0.72           C  
ATOM   2614  HA  PRO A 168      17.900  -9.690 -38.102  1.00  0.72           H  
ATOM   2615 1HB  PRO A 168      20.428  -8.827 -38.847  1.00  0.72           H  
ATOM   2616 2HB  PRO A 168      19.766 -10.412 -39.242  1.00  0.72           H  
ATOM   2617 1HG  PRO A 168      19.834  -7.873 -40.891  1.00  0.72           H  
ATOM   2618 2HG  PRO A 168      20.263  -9.505 -41.405  1.00  0.72           H  
ATOM   2619 1HD  PRO A 168      17.933  -8.538 -42.002  1.00  0.72           H  
ATOM   2620 2HD  PRO A 168      17.981 -10.231 -41.465  1.00  0.72           H  
ATOM   2621  N   LEU A 169      17.947  -6.478 -38.659  1.00  0.71           N  
ATOM   2622  CA  LEU A 169      18.051  -5.205 -37.973  1.00  0.71           C  
ATOM   2623  C   LEU A 169      17.160  -5.241 -36.738  1.00  0.71           C  
ATOM   2624  O   LEU A 169      17.449  -4.600 -35.727  1.00  0.71           O  
ATOM   2625  CB  LEU A 169      17.589  -4.056 -38.870  1.00  0.71           C  
ATOM   2626  CG  LEU A 169      18.418  -3.778 -40.114  1.00  0.71           C  
ATOM   2627  CD1 LEU A 169      17.741  -2.641 -40.879  1.00  0.71           C  
ATOM   2628  CD2 LEU A 169      19.848  -3.470 -39.758  1.00  0.71           C  
ATOM   2629  H   LEU A 169      17.535  -6.488 -39.590  1.00  0.71           H  
ATOM   2630  HA  LEU A 169      19.079  -5.043 -37.666  1.00  0.71           H  
ATOM   2631 1HB  LEU A 169      16.582  -4.278 -39.197  1.00  0.71           H  
ATOM   2632 2HB  LEU A 169      17.550  -3.150 -38.294  1.00  0.71           H  
ATOM   2633  HG  LEU A 169      18.409  -4.663 -40.742  1.00  0.71           H  
ATOM   2634 1HD1 LEU A 169      18.276  -2.435 -41.787  1.00  0.71           H  
ATOM   2635 2HD1 LEU A 169      16.717  -2.929 -41.123  1.00  0.71           H  
ATOM   2636 3HD1 LEU A 169      17.728  -1.745 -40.262  1.00  0.71           H  
ATOM   2637 1HD2 LEU A 169      20.418  -3.302 -40.663  1.00  0.71           H  
ATOM   2638 2HD2 LEU A 169      19.890  -2.595 -39.139  1.00  0.71           H  
ATOM   2639 3HD2 LEU A 169      20.260  -4.310 -39.232  1.00  0.71           H  
ATOM   2640  N   ARG A 170      16.069  -6.012 -36.809  1.00  0.70           N  
ATOM   2641  CA  ARG A 170      15.144  -6.104 -35.694  1.00  0.70           C  
ATOM   2642  C   ARG A 170      15.805  -6.704 -34.442  1.00  0.70           C  
ATOM   2643  O   ARG A 170      15.967  -5.965 -33.464  1.00  0.70           O  
ATOM   2644  CB  ARG A 170      13.867  -6.839 -36.088  1.00  0.70           C  
ATOM   2645  CG  ARG A 170      12.951  -6.070 -36.930  1.00  0.70           C  
ATOM   2646  CD  ARG A 170      11.764  -6.862 -37.287  1.00  0.70           C  
ATOM   2647  NE  ARG A 170      12.089  -7.965 -38.183  1.00  0.70           N  
ATOM   2648  CZ  ARG A 170      11.218  -8.927 -38.560  1.00  0.70           C  
ATOM   2649  NH1 ARG A 170       9.970  -8.913 -38.116  1.00  0.70           N  
ATOM   2650  NH2 ARG A 170      11.609  -9.893 -39.377  1.00  0.70           N  
ATOM   2651  H   ARG A 170      15.893  -6.570 -37.647  1.00  0.70           H  
ATOM   2652  HA  ARG A 170      14.831  -5.095 -35.443  1.00  0.70           H  
ATOM   2653 1HB  ARG A 170      14.079  -7.681 -36.713  1.00  0.70           H  
ATOM   2654 2HB  ARG A 170      13.328  -7.184 -35.204  1.00  0.70           H  
ATOM   2655 1HG  ARG A 170      12.615  -5.210 -36.361  1.00  0.70           H  
ATOM   2656 2HG  ARG A 170      13.463  -5.752 -37.838  1.00  0.70           H  
ATOM   2657 1HD  ARG A 170      11.324  -7.278 -36.382  1.00  0.70           H  
ATOM   2658 2HD  ARG A 170      11.034  -6.221 -37.782  1.00  0.70           H  
ATOM   2659  HE  ARG A 170      13.044  -8.019 -38.540  1.00  0.70           H  
ATOM   2660 1HH1 ARG A 170       9.642  -8.177 -37.464  1.00  0.70           H  
ATOM   2661 2HH1 ARG A 170       9.327  -9.636 -38.401  1.00  0.70           H  
ATOM   2662 1HH2 ARG A 170      12.558  -9.914 -39.721  1.00  0.70           H  
ATOM   2663 2HH2 ARG A 170      10.958 -10.610 -39.654  1.00  0.70           H  
ATOM   2664  N   PRO A 171      16.174  -8.010 -34.376  1.00  0.69           N  
ATOM   2665  CA  PRO A 171      16.795  -8.591 -33.208  1.00  0.69           C  
ATOM   2666  C   PRO A 171      18.142  -7.955 -32.889  1.00  0.69           C  
ATOM   2667  O   PRO A 171      18.532  -7.924 -31.725  1.00  0.69           O  
ATOM   2668  CB  PRO A 171      16.959 -10.063 -33.605  1.00  0.69           C  
ATOM   2669  CG  PRO A 171      16.940 -10.061 -35.111  1.00  0.69           C  
ATOM   2670  CD  PRO A 171      15.989  -8.961 -35.479  1.00  0.69           C  
ATOM   2671  HA  PRO A 171      16.115  -8.496 -32.352  1.00  0.69           H  
ATOM   2672 1HB  PRO A 171      17.905 -10.448 -33.195  1.00  0.69           H  
ATOM   2673 2HB  PRO A 171      16.152 -10.663 -33.162  1.00  0.69           H  
ATOM   2674 1HG  PRO A 171      17.957  -9.880 -35.499  1.00  0.69           H  
ATOM   2675 2HG  PRO A 171      16.622 -11.041 -35.494  1.00  0.69           H  
ATOM   2676 1HD  PRO A 171      16.280  -8.551 -36.426  1.00  0.69           H  
ATOM   2677 2HD  PRO A 171      14.973  -9.363 -35.483  1.00  0.69           H  
ATOM   2678  N   TRP A 172      18.845  -7.373 -33.878  1.00  0.70           N  
ATOM   2679  CA  TRP A 172      20.096  -6.735 -33.502  1.00  0.70           C  
ATOM   2680  C   TRP A 172      19.804  -5.551 -32.627  1.00  0.70           C  
ATOM   2681  O   TRP A 172      20.379  -5.396 -31.547  1.00  0.70           O  
ATOM   2682  CB  TRP A 172      20.867  -6.218 -34.712  1.00  0.70           C  
ATOM   2683  CG  TRP A 172      21.750  -7.202 -35.409  1.00  0.70           C  
ATOM   2684  CD1 TRP A 172      22.305  -8.336 -34.899  1.00  0.70           C  
ATOM   2685  CD2 TRP A 172      22.203  -7.110 -36.776  1.00  0.70           C  
ATOM   2686  NE1 TRP A 172      23.078  -8.950 -35.853  1.00  0.70           N  
ATOM   2687  CE2 TRP A 172      23.023  -8.206 -37.011  1.00  0.70           C  
ATOM   2688  CE3 TRP A 172      21.982  -6.197 -37.792  1.00  0.70           C  
ATOM   2689  CZ2 TRP A 172      23.633  -8.410 -38.242  1.00  0.70           C  
ATOM   2690  CZ3 TRP A 172      22.585  -6.393 -39.028  1.00  0.70           C  
ATOM   2691  CH2 TRP A 172      23.389  -7.469 -39.246  1.00  0.70           C  
ATOM   2692  H   TRP A 172      18.569  -7.394 -34.861  1.00  0.70           H  
ATOM   2693  HA  TRP A 172      20.705  -7.451 -32.954  1.00  0.70           H  
ATOM   2694 1HB  TRP A 172      20.155  -5.836 -35.443  1.00  0.70           H  
ATOM   2695 2HB  TRP A 172      21.486  -5.374 -34.405  1.00  0.70           H  
ATOM   2696  HD1 TRP A 172      22.167  -8.695 -33.883  1.00  0.70           H  
ATOM   2697  HE1 TRP A 172      23.626  -9.830 -35.718  1.00  0.70           H  
ATOM   2698  HE3 TRP A 172      21.350  -5.341 -37.606  1.00  0.70           H  
ATOM   2699  HZ2 TRP A 172      24.279  -9.268 -38.430  1.00  0.70           H  
ATOM   2700  HZ3 TRP A 172      22.401  -5.663 -39.818  1.00  0.70           H  
ATOM   2701  HH2 TRP A 172      23.850  -7.596 -40.225  1.00  0.70           H  
ATOM   2702  N   SER A 173      18.859  -4.732 -33.076  1.00  0.71           N  
ATOM   2703  CA  SER A 173      18.507  -3.541 -32.356  1.00  0.71           C  
ATOM   2704  C   SER A 173      17.951  -3.885 -31.000  1.00  0.71           C  
ATOM   2705  O   SER A 173      18.362  -3.300 -30.001  1.00  0.71           O  
ATOM   2706  CB  SER A 173      17.498  -2.738 -33.137  1.00  0.71           C  
ATOM   2707  OG  SER A 173      17.159  -1.571 -32.455  1.00  0.71           O  
ATOM   2708  H   SER A 173      18.385  -4.912 -33.963  1.00  0.71           H  
ATOM   2709  HA  SER A 173      19.408  -2.943 -32.221  1.00  0.71           H  
ATOM   2710 1HB  SER A 173      17.911  -2.492 -34.095  1.00  0.71           H  
ATOM   2711 2HB  SER A 173      16.606  -3.338 -33.315  1.00  0.71           H  
ATOM   2712  HG  SER A 173      18.008  -1.121 -32.276  1.00  0.71           H  
ATOM   2713  N   ALA A 174      17.031  -4.853 -30.952  1.00  0.74           N  
ATOM   2714  CA  ALA A 174      16.406  -5.209 -29.690  1.00  0.74           C  
ATOM   2715  C   ALA A 174      17.425  -5.683 -28.659  1.00  0.74           C  
ATOM   2716  O   ALA A 174      17.382  -5.263 -27.494  1.00  0.74           O  
ATOM   2717  CB  ALA A 174      15.381  -6.300 -29.926  1.00  0.74           C  
ATOM   2718  H   ALA A 174      16.745  -5.320 -31.814  1.00  0.74           H  
ATOM   2719  HA  ALA A 174      15.908  -4.322 -29.298  1.00  0.74           H  
ATOM   2720 1HB  ALA A 174      14.893  -6.550 -28.989  1.00  0.74           H  
ATOM   2721 2HB  ALA A 174      14.641  -5.952 -30.647  1.00  0.74           H  
ATOM   2722 3HB  ALA A 174      15.888  -7.181 -30.319  1.00  0.74           H  
ATOM   2723  N   ASP A 175      18.389  -6.501 -29.086  1.00  0.78           N  
ATOM   2724  CA  ASP A 175      19.382  -6.981 -28.149  1.00  0.78           C  
ATOM   2725  C   ASP A 175      20.264  -5.840 -27.665  1.00  0.78           C  
ATOM   2726  O   ASP A 175      20.561  -5.737 -26.477  1.00  0.78           O  
ATOM   2727  CB  ASP A 175      20.204  -8.093 -28.787  1.00  0.78           C  
ATOM   2728  CG  ASP A 175      19.430  -9.411 -28.931  1.00  0.78           C  
ATOM   2729  OD1 ASP A 175      18.376  -9.525 -28.344  1.00  0.78           O  
ATOM   2730  OD2 ASP A 175      19.915 -10.306 -29.591  1.00  0.78           O  
ATOM   2731  H   ASP A 175      18.417  -6.828 -30.055  1.00  0.78           H  
ATOM   2732  HA  ASP A 175      18.868  -7.397 -27.284  1.00  0.78           H  
ATOM   2733 1HB  ASP A 175      20.505  -7.766 -29.780  1.00  0.78           H  
ATOM   2734 2HB  ASP A 175      21.095  -8.278 -28.212  1.00  0.78           H  
ATOM   2735  N   ILE A 176      20.618  -4.923 -28.557  1.00  0.84           N  
ATOM   2736  CA  ILE A 176      21.457  -3.803 -28.160  1.00  0.84           C  
ATOM   2737  C   ILE A 176      20.691  -2.917 -27.171  1.00  0.84           C  
ATOM   2738  O   ILE A 176      21.226  -2.517 -26.134  1.00  0.84           O  
ATOM   2739  CB  ILE A 176      21.916  -2.992 -29.390  1.00  0.84           C  
ATOM   2740  CG1 ILE A 176      22.869  -3.861 -30.262  1.00  0.84           C  
ATOM   2741  CG2 ILE A 176      22.659  -1.746 -28.931  1.00  0.84           C  
ATOM   2742  CD1 ILE A 176      23.153  -3.289 -31.655  1.00  0.84           C  
ATOM   2743  H   ILE A 176      20.346  -5.023 -29.536  1.00  0.84           H  
ATOM   2744  HA  ILE A 176      22.342  -4.192 -27.661  1.00  0.84           H  
ATOM   2745  HB  ILE A 176      21.047  -2.716 -29.997  1.00  0.84           H  
ATOM   2746 1HG1 ILE A 176      23.808  -3.983 -29.739  1.00  0.84           H  
ATOM   2747 2HG1 ILE A 176      22.422  -4.836 -30.381  1.00  0.84           H  
ATOM   2748 1HG2 ILE A 176      22.996  -1.184 -29.796  1.00  0.84           H  
ATOM   2749 2HG2 ILE A 176      21.997  -1.126 -28.323  1.00  0.84           H  
ATOM   2750 3HG2 ILE A 176      23.522  -2.049 -28.347  1.00  0.84           H  
ATOM   2751 1HD1 ILE A 176      23.808  -3.965 -32.199  1.00  0.84           H  
ATOM   2752 2HD1 ILE A 176      22.213  -3.188 -32.199  1.00  0.84           H  
ATOM   2753 3HD1 ILE A 176      23.630  -2.313 -31.565  1.00  0.84           H  
ATOM   2754  N   CYS A 177      19.413  -2.646 -27.473  1.00  0.92           N  
ATOM   2755  CA  CYS A 177      18.563  -1.785 -26.656  1.00  0.92           C  
ATOM   2756  C   CYS A 177      18.293  -2.353 -25.266  1.00  0.92           C  
ATOM   2757  O   CYS A 177      18.058  -1.608 -24.304  1.00  0.92           O  
ATOM   2758  CB  CYS A 177      17.228  -1.542 -27.343  1.00  0.92           C  
ATOM   2759  SG  CYS A 177      17.380  -0.618 -28.867  1.00  0.92           S  
ATOM   2760  H   CYS A 177      19.024  -3.027 -28.332  1.00  0.92           H  
ATOM   2761  HA  CYS A 177      19.067  -0.839 -26.564  1.00  0.92           H  
ATOM   2762 1HB  CYS A 177      16.753  -2.498 -27.571  1.00  0.92           H  
ATOM   2763 2HB  CYS A 177      16.566  -0.992 -26.676  1.00  0.92           H  
ATOM   2764  HG  CYS A 177      17.918  -1.646 -29.564  1.00  0.92           H  
ATOM   2765  N   GLY A 178      18.392  -3.672 -25.127  1.00  1.02           N  
ATOM   2766  CA  GLY A 178      18.215  -4.323 -23.839  1.00  1.02           C  
ATOM   2767  C   GLY A 178      19.217  -3.806 -22.799  1.00  1.02           C  
ATOM   2768  O   GLY A 178      18.962  -3.855 -21.597  1.00  1.02           O  
ATOM   2769  H   GLY A 178      18.540  -4.250 -25.957  1.00  1.02           H  
ATOM   2770 1HA  GLY A 178      17.197  -4.163 -23.485  1.00  1.02           H  
ATOM   2771 2HA  GLY A 178      18.346  -5.398 -23.968  1.00  1.02           H  
ATOM   2772  N   MET A 179      20.338  -3.237 -23.245  1.00  1.13           N  
ATOM   2773  CA  MET A 179      21.358  -2.737 -22.334  1.00  1.13           C  
ATOM   2774  C   MET A 179      21.080  -1.375 -21.755  1.00  1.13           C  
ATOM   2775  O   MET A 179      21.901  -0.843 -21.005  1.00  1.13           O  
ATOM   2776  CB  MET A 179      22.684  -2.716 -23.020  1.00  1.13           C  
ATOM   2777  CG  MET A 179      23.170  -4.034 -23.320  1.00  1.13           C  
ATOM   2778  SD  MET A 179      23.518  -4.960 -21.839  1.00  1.13           S  
ATOM   2779  CE  MET A 179      21.984  -5.846 -21.649  1.00  1.13           C  
ATOM   2780  H   MET A 179      20.509  -3.158 -24.250  1.00  1.13           H  
ATOM   2781  HA  MET A 179      21.420  -3.425 -21.494  1.00  1.13           H  
ATOM   2782 1HB  MET A 179      22.556  -2.199 -23.958  1.00  1.13           H  
ATOM   2783 2HB  MET A 179      23.415  -2.186 -22.418  1.00  1.13           H  
ATOM   2784 1HG  MET A 179      22.395  -4.547 -23.883  1.00  1.13           H  
ATOM   2785 2HG  MET A 179      24.074  -3.973 -23.925  1.00  1.13           H  
ATOM   2786 1HE  MET A 179      22.043  -6.500 -20.788  1.00  1.13           H  
ATOM   2787 2HE  MET A 179      21.183  -5.153 -21.504  1.00  1.13           H  
ATOM   2788 3HE  MET A 179      21.800  -6.429 -22.541  1.00  1.13           H  
ATOM   2789  N   TYR A 180      19.923  -0.805 -22.058  1.00  1.26           N  
ATOM   2790  CA  TYR A 180      19.602   0.467 -21.460  1.00  1.26           C  
ATOM   2791  C   TYR A 180      18.632   0.227 -20.297  1.00  1.26           C  
ATOM   2792  O   TYR A 180      18.159   1.167 -19.657  1.00  1.26           O  
ATOM   2793  CB  TYR A 180      19.064   1.420 -22.514  1.00  1.26           C  
ATOM   2794  CG  TYR A 180      20.096   1.668 -23.630  1.00  1.26           C  
ATOM   2795  CD1 TYR A 180      19.817   1.238 -24.902  1.00  1.26           C  
ATOM   2796  CD2 TYR A 180      21.324   2.274 -23.365  1.00  1.26           C  
ATOM   2797  CE1 TYR A 180      20.731   1.407 -25.932  1.00  1.26           C  
ATOM   2798  CE2 TYR A 180      22.249   2.448 -24.397  1.00  1.26           C  
ATOM   2799  CZ  TYR A 180      21.946   2.012 -25.680  1.00  1.26           C  
ATOM   2800  OH  TYR A 180      22.842   2.175 -26.719  1.00  1.26           O  
ATOM   2801  H   TYR A 180      19.272  -1.244 -22.712  1.00  1.26           H  
ATOM   2802  HA  TYR A 180      20.507   0.906 -21.044  1.00  1.26           H  
ATOM   2803 1HB  TYR A 180      18.161   0.999 -22.963  1.00  1.26           H  
ATOM   2804 2HB  TYR A 180      18.803   2.373 -22.059  1.00  1.26           H  
ATOM   2805  HD1 TYR A 180      18.859   0.765 -25.090  1.00  1.26           H  
ATOM   2806  HD2 TYR A 180      21.563   2.608 -22.355  1.00  1.26           H  
ATOM   2807  HE1 TYR A 180      20.490   1.062 -26.939  1.00  1.26           H  
ATOM   2808  HE2 TYR A 180      23.212   2.923 -24.198  1.00  1.26           H  
ATOM   2809  HH  TYR A 180      23.652   2.613 -26.403  1.00  1.26           H  
ATOM   2810  N   GLU A 181      18.370  -1.055 -20.007  1.00  1.37           N  
ATOM   2811  CA  GLU A 181      17.556  -1.472 -18.876  1.00  1.37           C  
ATOM   2812  C   GLU A 181      18.413  -1.367 -17.612  1.00  1.37           C  
ATOM   2813  O   GLU A 181      19.612  -1.624 -17.655  1.00  1.37           O  
ATOM   2814  CB  GLU A 181      17.036  -2.903 -19.064  1.00  1.37           C  
ATOM   2815  CG  GLU A 181      16.086  -3.388 -17.966  1.00  1.37           C  
ATOM   2816  CD  GLU A 181      15.551  -4.782 -18.186  1.00  1.37           C  
ATOM   2817  OE1 GLU A 181      15.814  -5.367 -19.210  1.00  1.37           O  
ATOM   2818  OE2 GLU A 181      14.881  -5.266 -17.302  1.00  1.37           O  
ATOM   2819  H   GLU A 181      18.762  -1.799 -20.585  1.00  1.37           H  
ATOM   2820  HA  GLU A 181      16.707  -0.800 -18.786  1.00  1.37           H  
ATOM   2821 1HB  GLU A 181      16.517  -2.977 -20.021  1.00  1.37           H  
ATOM   2822 2HB  GLU A 181      17.881  -3.590 -19.099  1.00  1.37           H  
ATOM   2823 1HG  GLU A 181      16.612  -3.389 -17.033  1.00  1.37           H  
ATOM   2824 2HG  GLU A 181      15.253  -2.688 -17.882  1.00  1.37           H  
ATOM   2825  N   LEU A 182      17.825  -0.974 -16.490  1.00  1.46           N  
ATOM   2826  CA  LEU A 182      18.574  -0.896 -15.234  1.00  1.46           C  
ATOM   2827  C   LEU A 182      19.114  -2.257 -14.766  1.00  1.46           C  
ATOM   2828  O   LEU A 182      20.239  -2.349 -14.276  1.00  1.46           O  
ATOM   2829  CB  LEU A 182      17.704  -0.314 -14.125  1.00  1.46           C  
ATOM   2830  CG  LEU A 182      18.385  -0.114 -12.781  1.00  1.46           C  
ATOM   2831  CD1 LEU A 182      19.519   0.861 -12.958  1.00  1.46           C  
ATOM   2832  CD2 LEU A 182      17.385   0.399 -11.757  1.00  1.46           C  
ATOM   2833  H   LEU A 182      16.847  -0.739 -16.501  1.00  1.46           H  
ATOM   2834  HA  LEU A 182      19.421  -0.231 -15.393  1.00  1.46           H  
ATOM   2835 1HB  LEU A 182      17.386   0.650 -14.446  1.00  1.46           H  
ATOM   2836 2HB  LEU A 182      16.835  -0.946 -13.977  1.00  1.46           H  
ATOM   2837  HG  LEU A 182      18.800  -1.059 -12.442  1.00  1.46           H  
ATOM   2838 1HD1 LEU A 182      20.027   1.005 -12.005  1.00  1.46           H  
ATOM   2839 2HD1 LEU A 182      20.223   0.468 -13.692  1.00  1.46           H  
ATOM   2840 3HD1 LEU A 182      19.120   1.815 -13.307  1.00  1.46           H  
ATOM   2841 1HD2 LEU A 182      17.884   0.539 -10.797  1.00  1.46           H  
ATOM   2842 2HD2 LEU A 182      16.983   1.340 -12.074  1.00  1.46           H  
ATOM   2843 3HD2 LEU A 182      16.578  -0.319 -11.640  1.00  1.46           H  
ATOM   2844  N   ASN A 183      18.298  -3.307 -14.891  1.00  1.50           N  
ATOM   2845  CA  ASN A 183      18.671  -4.640 -14.414  1.00  1.50           C  
ATOM   2846  C   ASN A 183      18.460  -5.789 -15.417  1.00  1.50           C  
ATOM   2847  O   ASN A 183      17.677  -6.693 -15.126  1.00  1.50           O  
ATOM   2848  CB  ASN A 183      17.875  -5.007 -13.165  1.00  1.50           C  
ATOM   2849  CG  ASN A 183      18.093  -4.135 -11.955  1.00  1.50           C  
ATOM   2850  OD1 ASN A 183      19.102  -4.290 -11.260  1.00  1.50           O  
ATOM   2851  ND2 ASN A 183      17.165  -3.270 -11.655  1.00  1.50           N  
ATOM   2852  H   ASN A 183      17.395  -3.174 -15.318  1.00  1.50           H  
ATOM   2853  HA  ASN A 183      19.728  -4.625 -14.150  1.00  1.50           H  
ATOM   2854 1HB  ASN A 183      16.813  -4.985 -13.411  1.00  1.50           H  
ATOM   2855 2HB  ASN A 183      18.112  -6.034 -12.886  1.00  1.50           H  
ATOM   2856 1HD2 ASN A 183      17.261  -2.722 -10.820  1.00  1.50           H  
ATOM   2857 2HD2 ASN A 183      16.355  -3.176 -12.234  1.00  1.50           H  
ATOM   2858  N   PRO A 184      19.150  -5.826 -16.572  1.00  1.49           N  
ATOM   2859  CA  PRO A 184      19.012  -6.878 -17.557  1.00  1.49           C  
ATOM   2860  C   PRO A 184      19.654  -8.159 -17.014  1.00  1.49           C  
ATOM   2861  O   PRO A 184      20.630  -8.071 -16.271  1.00  1.49           O  
ATOM   2862  CB  PRO A 184      19.818  -6.338 -18.745  1.00  1.49           C  
ATOM   2863  CG  PRO A 184      20.839  -5.408 -18.116  1.00  1.49           C  
ATOM   2864  CD  PRO A 184      20.126  -4.804 -16.907  1.00  1.49           C  
ATOM   2865  HA  PRO A 184      17.954  -6.971 -17.821  1.00  1.49           H  
ATOM   2866 1HB  PRO A 184      20.274  -7.184 -19.289  1.00  1.49           H  
ATOM   2867 2HB  PRO A 184      19.147  -5.823 -19.457  1.00  1.49           H  
ATOM   2868 1HG  PRO A 184      21.745  -5.960 -17.847  1.00  1.49           H  
ATOM   2869 2HG  PRO A 184      21.137  -4.631 -18.846  1.00  1.49           H  
ATOM   2870 1HD  PRO A 184      20.835  -4.619 -16.089  1.00  1.49           H  
ATOM   2871 2HD  PRO A 184      19.615  -3.921 -17.213  1.00  1.49           H  
ATOM   2872  N   PRO A 185      19.161  -9.350 -17.373  1.00  1.43           N  
ATOM   2873  CA  PRO A 185      19.802 -10.632 -17.129  1.00  1.43           C  
ATOM   2874  C   PRO A 185      21.147 -10.693 -17.841  1.00  1.43           C  
ATOM   2875  O   PRO A 185      21.285 -10.183 -18.957  1.00  1.43           O  
ATOM   2876  CB  PRO A 185      18.805 -11.632 -17.726  1.00  1.43           C  
ATOM   2877  CG  PRO A 185      17.472 -10.909 -17.699  1.00  1.43           C  
ATOM   2878  CD  PRO A 185      17.806  -9.442 -17.921  1.00  1.43           C  
ATOM   2879  HA  PRO A 185      19.922 -10.781 -16.049  1.00  1.43           H  
ATOM   2880 1HB  PRO A 185      19.123 -11.924 -18.731  1.00  1.43           H  
ATOM   2881 2HB  PRO A 185      18.796 -12.550 -17.121  1.00  1.43           H  
ATOM   2882 1HG  PRO A 185      16.808 -11.314 -18.480  1.00  1.43           H  
ATOM   2883 2HG  PRO A 185      16.970 -11.082 -16.736  1.00  1.43           H  
ATOM   2884 1HD  PRO A 185      17.791  -9.162 -18.972  1.00  1.43           H  
ATOM   2885 2HD  PRO A 185      17.098  -8.852 -17.316  1.00  1.43           H  
ATOM   2886  N   LYS A 186      22.103 -11.417 -17.261  1.00  1.32           N  
ATOM   2887  CA  LYS A 186      23.413 -11.596 -17.894  1.00  1.32           C  
ATOM   2888  C   LYS A 186      23.285 -12.150 -19.312  1.00  1.32           C  
ATOM   2889  O   LYS A 186      24.044 -11.773 -20.204  1.00  1.32           O  
ATOM   2890  CB  LYS A 186      24.304 -12.515 -17.062  1.00  1.32           C  
ATOM   2891  CG  LYS A 186      25.711 -12.697 -17.626  1.00  1.32           C  
ATOM   2892  CD  LYS A 186      26.576 -13.558 -16.705  1.00  1.32           C  
ATOM   2893  CE  LYS A 186      27.969 -13.769 -17.288  1.00  1.32           C  
ATOM   2894  NZ  LYS A 186      28.820 -14.612 -16.402  1.00  1.32           N  
ATOM   2895  H   LYS A 186      21.937 -11.821 -16.349  1.00  1.32           H  
ATOM   2896  HA  LYS A 186      23.897 -10.621 -17.960  1.00  1.32           H  
ATOM   2897 1HB  LYS A 186      24.398 -12.119 -16.051  1.00  1.32           H  
ATOM   2898 2HB  LYS A 186      23.845 -13.501 -16.989  1.00  1.32           H  
ATOM   2899 1HG  LYS A 186      25.649 -13.171 -18.607  1.00  1.32           H  
ATOM   2900 2HG  LYS A 186      26.180 -11.721 -17.744  1.00  1.32           H  
ATOM   2901 1HD  LYS A 186      26.667 -13.072 -15.733  1.00  1.32           H  
ATOM   2902 2HD  LYS A 186      26.100 -14.528 -16.564  1.00  1.32           H  
ATOM   2903 1HE  LYS A 186      27.879 -14.256 -18.258  1.00  1.32           H  
ATOM   2904 2HE  LYS A 186      28.451 -12.801 -17.422  1.00  1.32           H  
ATOM   2905 1HZ  LYS A 186      29.732 -14.730 -16.821  1.00  1.32           H  
ATOM   2906 2HZ  LYS A 186      28.919 -14.164 -15.502  1.00  1.32           H  
ATOM   2907 3HZ  LYS A 186      28.387 -15.517 -16.281  1.00  1.32           H  
ATOM   2908  N   ASP A 187      22.323 -13.052 -19.521  1.00  1.20           N  
ATOM   2909  CA  ASP A 187      22.113 -13.660 -20.831  1.00  1.20           C  
ATOM   2910  C   ASP A 187      21.747 -12.611 -21.882  1.00  1.20           C  
ATOM   2911  O   ASP A 187      22.045 -12.778 -23.069  1.00  1.20           O  
ATOM   2912  CB  ASP A 187      21.005 -14.710 -20.755  1.00  1.20           C  
ATOM   2913  CG  ASP A 187      20.901 -15.590 -22.007  1.00  1.20           C  
ATOM   2914  OD1 ASP A 187      21.810 -16.339 -22.271  1.00  1.20           O  
ATOM   2915  OD2 ASP A 187      19.914 -15.476 -22.718  1.00  1.20           O  
ATOM   2916  H   ASP A 187      21.730 -13.317 -18.750  1.00  1.20           H  
ATOM   2917  HA  ASP A 187      23.039 -14.145 -21.138  1.00  1.20           H  
ATOM   2918 1HB  ASP A 187      21.175 -15.355 -19.893  1.00  1.20           H  
ATOM   2919 2HB  ASP A 187      20.047 -14.210 -20.604  1.00  1.20           H  
ATOM   2920  N   VAL A 188      21.062 -11.548 -21.463  1.00  1.08           N  
ATOM   2921  CA  VAL A 188      20.654 -10.519 -22.393  1.00  1.08           C  
ATOM   2922  C   VAL A 188      21.879  -9.725 -22.733  1.00  1.08           C  
ATOM   2923  O   VAL A 188      22.093  -9.369 -23.887  1.00  1.08           O  
ATOM   2924  CB  VAL A 188      19.565  -9.611 -21.812  1.00  1.08           C  
ATOM   2925  CG1 VAL A 188      19.281  -8.461 -22.769  1.00  1.08           C  
ATOM   2926  CG2 VAL A 188      18.323 -10.430 -21.573  1.00  1.08           C  
ATOM   2927  H   VAL A 188      20.875 -11.411 -20.477  1.00  1.08           H  
ATOM   2928  HA  VAL A 188      20.270 -10.989 -23.298  1.00  1.08           H  
ATOM   2929  HB  VAL A 188      19.913  -9.183 -20.871  1.00  1.08           H  
ATOM   2930 1HG1 VAL A 188      18.514  -7.811 -22.343  1.00  1.08           H  
ATOM   2931 2HG1 VAL A 188      20.181  -7.896 -22.926  1.00  1.08           H  
ATOM   2932 3HG1 VAL A 188      18.935  -8.858 -23.725  1.00  1.08           H  
ATOM   2933 1HG2 VAL A 188      17.541  -9.801 -21.161  1.00  1.08           H  
ATOM   2934 2HG2 VAL A 188      17.985 -10.853 -22.516  1.00  1.08           H  
ATOM   2935 3HG2 VAL A 188      18.550 -11.233 -20.881  1.00  1.08           H  
ATOM   2936  N   ALA A 189      22.681  -9.429 -21.713  1.00  0.96           N  
ATOM   2937  CA  ALA A 189      23.907  -8.685 -21.938  1.00  0.96           C  
ATOM   2938  C   ALA A 189      24.823  -9.443 -22.886  1.00  0.96           C  
ATOM   2939  O   ALA A 189      25.425  -8.857 -23.786  1.00  0.96           O  
ATOM   2940  CB  ALA A 189      24.581  -8.407 -20.608  1.00  0.96           C  
ATOM   2941  H   ALA A 189      22.425  -9.743 -20.774  1.00  0.96           H  
ATOM   2942  HA  ALA A 189      23.664  -7.759 -22.426  1.00  0.96           H  
ATOM   2943 1HB  ALA A 189      25.478  -7.823 -20.779  1.00  0.96           H  
ATOM   2944 2HB  ALA A 189      23.903  -7.849 -19.967  1.00  0.96           H  
ATOM   2945 3HB  ALA A 189      24.840  -9.345 -20.128  1.00  0.96           H  
ATOM   2946  N   ALA A 190      24.893 -10.765 -22.745  1.00  0.87           N  
ATOM   2947  CA  ALA A 190      25.724 -11.533 -23.658  1.00  0.87           C  
ATOM   2948  C   ALA A 190      25.229 -11.368 -25.092  1.00  0.87           C  
ATOM   2949  O   ALA A 190      26.025 -11.168 -26.019  1.00  0.87           O  
ATOM   2950  CB  ALA A 190      25.704 -12.995 -23.271  1.00  0.87           C  
ATOM   2951  H   ALA A 190      24.400 -11.226 -21.978  1.00  0.87           H  
ATOM   2952  HA  ALA A 190      26.742 -11.151 -23.598  1.00  0.87           H  
ATOM   2953 1HB  ALA A 190      26.340 -13.562 -23.949  1.00  0.87           H  
ATOM   2954 2HB  ALA A 190      26.067 -13.104 -22.249  1.00  0.87           H  
ATOM   2955 3HB  ALA A 190      24.680 -13.369 -23.333  1.00  0.87           H  
ATOM   2956  N   LYS A 191      23.904 -11.394 -25.267  1.00  0.80           N  
ATOM   2957  CA  LYS A 191      23.322 -11.245 -26.588  1.00  0.80           C  
ATOM   2958  C   LYS A 191      23.533  -9.838 -27.125  1.00  0.80           C  
ATOM   2959  O   LYS A 191      23.813  -9.665 -28.310  1.00  0.80           O  
ATOM   2960  CB  LYS A 191      21.837 -11.607 -26.561  1.00  0.80           C  
ATOM   2961  CG  LYS A 191      21.559 -13.097 -26.390  1.00  0.80           C  
ATOM   2962  CD  LYS A 191      20.062 -13.392 -26.433  1.00  0.80           C  
ATOM   2963  CE  LYS A 191      19.794 -14.889 -26.400  1.00  0.80           C  
ATOM   2964  NZ  LYS A 191      20.186 -15.480 -25.111  1.00  0.80           N  
ATOM   2965  H   LYS A 191      23.287 -11.571 -24.471  1.00  0.80           H  
ATOM   2966  HA  LYS A 191      23.823 -11.938 -27.261  1.00  0.80           H  
ATOM   2967 1HB  LYS A 191      21.349 -11.079 -25.743  1.00  0.80           H  
ATOM   2968 2HB  LYS A 191      21.364 -11.278 -27.489  1.00  0.80           H  
ATOM   2969 1HG  LYS A 191      22.051 -13.647 -27.188  1.00  0.80           H  
ATOM   2970 2HG  LYS A 191      21.963 -13.439 -25.440  1.00  0.80           H  
ATOM   2971 1HD  LYS A 191      19.588 -12.933 -25.560  1.00  0.80           H  
ATOM   2972 2HD  LYS A 191      19.626 -12.958 -27.335  1.00  0.80           H  
ATOM   2973 1HE  LYS A 191      18.734 -15.070 -26.563  1.00  0.80           H  
ATOM   2974 2HE  LYS A 191      20.362 -15.371 -27.195  1.00  0.80           H  
ATOM   2975 1HZ  LYS A 191      20.010 -16.463 -25.085  1.00  0.80           H  
ATOM   2976 2HZ  LYS A 191      21.167 -15.331 -24.932  1.00  0.80           H  
ATOM   2977 3HZ  LYS A 191      19.659 -15.055 -24.336  1.00  0.80           H  
ATOM   2978  N   ALA A 192      23.434  -8.831 -26.254  1.00  0.74           N  
ATOM   2979  CA  ALA A 192      23.625  -7.447 -26.662  1.00  0.74           C  
ATOM   2980  C   ALA A 192      25.014  -7.230 -27.211  1.00  0.74           C  
ATOM   2981  O   ALA A 192      25.197  -6.533 -28.214  1.00  0.74           O  
ATOM   2982  CB  ALA A 192      23.407  -6.535 -25.499  1.00  0.74           C  
ATOM   2983  H   ALA A 192      23.192  -9.034 -25.286  1.00  0.74           H  
ATOM   2984  HA  ALA A 192      22.908  -7.214 -27.441  1.00  0.74           H  
ATOM   2985 1HB  ALA A 192      23.529  -5.506 -25.829  1.00  0.74           H  
ATOM   2986 2HB  ALA A 192      22.403  -6.683 -25.109  1.00  0.74           H  
ATOM   2987 3HB  ALA A 192      24.129  -6.760 -24.719  1.00  0.74           H  
ATOM   2988  N   VAL A 193      26.006  -7.858 -26.588  1.00  0.70           N  
ATOM   2989  CA  VAL A 193      27.361  -7.722 -27.082  1.00  0.70           C  
ATOM   2990  C   VAL A 193      27.485  -8.360 -28.439  1.00  0.70           C  
ATOM   2991  O   VAL A 193      28.041  -7.770 -29.364  1.00  0.70           O  
ATOM   2992  CB  VAL A 193      28.371  -8.396 -26.165  1.00  0.70           C  
ATOM   2993  CG1 VAL A 193      29.729  -8.392 -26.836  1.00  0.70           C  
ATOM   2994  CG2 VAL A 193      28.440  -7.679 -24.876  1.00  0.70           C  
ATOM   2995  H   VAL A 193      25.815  -8.408 -25.744  1.00  0.70           H  
ATOM   2996  HA  VAL A 193      27.600  -6.663 -27.159  1.00  0.70           H  
ATOM   2997  HB  VAL A 193      28.074  -9.435 -25.999  1.00  0.70           H  
ATOM   2998 1HG1 VAL A 193      30.423  -8.899 -26.188  1.00  0.70           H  
ATOM   2999 2HG1 VAL A 193      29.677  -8.921 -27.786  1.00  0.70           H  
ATOM   3000 3HG1 VAL A 193      30.058  -7.365 -27.009  1.00  0.70           H  
ATOM   3001 1HG2 VAL A 193      29.172  -8.180 -24.242  1.00  0.70           H  
ATOM   3002 2HG2 VAL A 193      28.739  -6.650 -25.049  1.00  0.70           H  
ATOM   3003 3HG2 VAL A 193      27.475  -7.689 -24.392  1.00  0.70           H  
ATOM   3004  N   ARG A 194      26.955  -9.567 -28.578  1.00  0.68           N  
ATOM   3005  CA  ARG A 194      27.071 -10.259 -29.843  1.00  0.68           C  
ATOM   3006  C   ARG A 194      26.374  -9.460 -30.944  1.00  0.68           C  
ATOM   3007  O   ARG A 194      26.917  -9.303 -32.040  1.00  0.68           O  
ATOM   3008  CB  ARG A 194      26.479 -11.644 -29.676  1.00  0.68           C  
ATOM   3009  CG  ARG A 194      27.332 -12.531 -28.766  1.00  0.68           C  
ATOM   3010  CD  ARG A 194      26.685 -13.820 -28.423  1.00  0.68           C  
ATOM   3011  NE  ARG A 194      27.500 -14.583 -27.480  1.00  0.68           N  
ATOM   3012  CZ  ARG A 194      27.087 -15.676 -26.810  1.00  0.68           C  
ATOM   3013  NH1 ARG A 194      25.870 -16.139 -26.988  1.00  0.68           N  
ATOM   3014  NH2 ARG A 194      27.907 -16.281 -25.968  1.00  0.68           N  
ATOM   3015  H   ARG A 194      26.495 -10.023 -27.785  1.00  0.68           H  
ATOM   3016  HA  ARG A 194      28.128 -10.355 -30.092  1.00  0.68           H  
ATOM   3017 1HB  ARG A 194      25.484 -11.568 -29.240  1.00  0.68           H  
ATOM   3018 2HB  ARG A 194      26.386 -12.130 -30.646  1.00  0.68           H  
ATOM   3019 1HG  ARG A 194      28.273 -12.750 -29.267  1.00  0.68           H  
ATOM   3020 2HG  ARG A 194      27.540 -11.996 -27.840  1.00  0.68           H  
ATOM   3021 1HD  ARG A 194      25.718 -13.625 -27.958  1.00  0.68           H  
ATOM   3022 2HD  ARG A 194      26.548 -14.417 -29.323  1.00  0.68           H  
ATOM   3023  HE  ARG A 194      28.444 -14.258 -27.309  1.00  0.68           H  
ATOM   3024 1HH1 ARG A 194      25.244 -15.675 -27.631  1.00  0.68           H  
ATOM   3025 2HH1 ARG A 194      25.564 -16.959 -26.485  1.00  0.68           H  
ATOM   3026 1HH2 ARG A 194      28.843 -15.921 -25.828  1.00  0.68           H  
ATOM   3027 2HH2 ARG A 194      27.599 -17.099 -25.464  1.00  0.68           H  
ATOM   3028  N   ALA A 195      25.201  -8.895 -30.627  1.00  0.66           N  
ATOM   3029  CA  ALA A 195      24.452  -8.056 -31.553  1.00  0.66           C  
ATOM   3030  C   ALA A 195      25.223  -6.797 -31.913  1.00  0.66           C  
ATOM   3031  O   ALA A 195      25.234  -6.369 -33.070  1.00  0.66           O  
ATOM   3032  CB  ALA A 195      23.132  -7.672 -30.933  1.00  0.66           C  
ATOM   3033  H   ALA A 195      24.799  -9.071 -29.710  1.00  0.66           H  
ATOM   3034  HA  ALA A 195      24.281  -8.625 -32.466  1.00  0.66           H  
ATOM   3035 1HB  ALA A 195      22.569  -7.060 -31.626  1.00  0.66           H  
ATOM   3036 2HB  ALA A 195      22.571  -8.577 -30.696  1.00  0.66           H  
ATOM   3037 3HB  ALA A 195      23.312  -7.110 -30.021  1.00  0.66           H  
ATOM   3038  N   SER A 196      25.904  -6.211 -30.925  1.00  0.65           N  
ATOM   3039  CA  SER A 196      26.669  -5.001 -31.150  1.00  0.65           C  
ATOM   3040  C   SER A 196      27.780  -5.293 -32.136  1.00  0.65           C  
ATOM   3041  O   SER A 196      28.003  -4.519 -33.072  1.00  0.65           O  
ATOM   3042  CB  SER A 196      27.245  -4.495 -29.841  1.00  0.65           C  
ATOM   3043  OG  SER A 196      26.229  -4.109 -28.954  1.00  0.65           O  
ATOM   3044  H   SER A 196      25.856  -6.587 -29.980  1.00  0.65           H  
ATOM   3045  HA  SER A 196      26.019  -4.240 -31.572  1.00  0.65           H  
ATOM   3046 1HB  SER A 196      27.843  -5.274 -29.382  1.00  0.65           H  
ATOM   3047 2HB  SER A 196      27.911  -3.662 -30.030  1.00  0.65           H  
ATOM   3048  HG  SER A 196      25.755  -4.942 -28.720  1.00  0.65           H  
ATOM   3049  N   VAL A 197      28.431  -6.452 -31.979  1.00  0.64           N  
ATOM   3050  CA  VAL A 197      29.505  -6.839 -32.881  1.00  0.64           C  
ATOM   3051  C   VAL A 197      29.003  -7.138 -34.280  1.00  0.64           C  
ATOM   3052  O   VAL A 197      29.501  -6.572 -35.254  1.00  0.64           O  
ATOM   3053  CB  VAL A 197      30.236  -8.095 -32.366  1.00  0.64           C  
ATOM   3054  CG1 VAL A 197      31.230  -8.581 -33.419  1.00  0.64           C  
ATOM   3055  CG2 VAL A 197      30.951  -7.772 -31.093  1.00  0.64           C  
ATOM   3056  H   VAL A 197      28.191  -7.051 -31.186  1.00  0.64           H  
ATOM   3057  HA  VAL A 197      30.221  -6.019 -32.934  1.00  0.64           H  
ATOM   3058  HB  VAL A 197      29.508  -8.888 -32.189  1.00  0.64           H  
ATOM   3059 1HG1 VAL A 197      31.738  -9.472 -33.058  1.00  0.64           H  
ATOM   3060 2HG1 VAL A 197      30.704  -8.818 -34.347  1.00  0.64           H  
ATOM   3061 3HG1 VAL A 197      31.966  -7.800 -33.619  1.00  0.64           H  
ATOM   3062 1HG2 VAL A 197      31.462  -8.659 -30.725  1.00  0.64           H  
ATOM   3063 2HG2 VAL A 197      31.673  -6.991 -31.294  1.00  0.64           H  
ATOM   3064 3HG2 VAL A 197      30.241  -7.432 -30.350  1.00  0.64           H  
ATOM   3065  N   GLU A 198      27.975  -7.979 -34.398  1.00  0.64           N  
ATOM   3066  CA  GLU A 198      27.492  -8.322 -35.726  1.00  0.64           C  
ATOM   3067  C   GLU A 198      26.958  -7.107 -36.471  1.00  0.64           C  
ATOM   3068  O   GLU A 198      27.209  -6.954 -37.672  1.00  0.64           O  
ATOM   3069  CB  GLU A 198      26.410  -9.400 -35.648  1.00  0.64           C  
ATOM   3070  CG  GLU A 198      26.895 -10.787 -35.258  1.00  0.64           C  
ATOM   3071  CD  GLU A 198      25.776 -11.829 -35.210  1.00  0.64           C  
ATOM   3072  OE1 GLU A 198      24.616 -11.475 -35.352  1.00  0.64           O  
ATOM   3073  OE2 GLU A 198      26.093 -12.988 -35.045  1.00  0.64           O  
ATOM   3074  H   GLU A 198      27.557  -8.401 -33.568  1.00  0.64           H  
ATOM   3075  HA  GLU A 198      28.331  -8.720 -36.296  1.00  0.64           H  
ATOM   3076 1HB  GLU A 198      25.674  -9.096 -34.903  1.00  0.64           H  
ATOM   3077 2HB  GLU A 198      25.906  -9.476 -36.603  1.00  0.64           H  
ATOM   3078 1HG  GLU A 198      27.649 -11.108 -35.974  1.00  0.64           H  
ATOM   3079 2HG  GLU A 198      27.369 -10.723 -34.278  1.00  0.64           H  
ATOM   3080  N   PHE A 199      26.267  -6.219 -35.762  1.00  0.64           N  
ATOM   3081  CA  PHE A 199      25.711  -5.037 -36.380  1.00  0.64           C  
ATOM   3082  C   PHE A 199      26.830  -4.074 -36.760  1.00  0.64           C  
ATOM   3083  O   PHE A 199      26.821  -3.513 -37.857  1.00  0.64           O  
ATOM   3084  CB  PHE A 199      24.669  -4.389 -35.485  1.00  0.64           C  
ATOM   3085  CG  PHE A 199      23.876  -3.316 -36.179  1.00  0.64           C  
ATOM   3086  CD1 PHE A 199      23.680  -3.374 -37.551  1.00  0.64           C  
ATOM   3087  CD2 PHE A 199      23.269  -2.309 -35.480  1.00  0.64           C  
ATOM   3088  CE1 PHE A 199      22.917  -2.437 -38.206  1.00  0.64           C  
ATOM   3089  CE2 PHE A 199      22.505  -1.366 -36.130  1.00  0.64           C  
ATOM   3090  CZ  PHE A 199      22.330  -1.428 -37.498  1.00  0.64           C  
ATOM   3091  H   PHE A 199      26.079  -6.379 -34.771  1.00  0.64           H  
ATOM   3092  HA  PHE A 199      25.203  -5.346 -37.295  1.00  0.64           H  
ATOM   3093 1HB  PHE A 199      23.982  -5.148 -35.118  1.00  0.64           H  
ATOM   3094 2HB  PHE A 199      25.163  -3.952 -34.615  1.00  0.64           H  
ATOM   3095  HD1 PHE A 199      24.147  -4.178 -38.114  1.00  0.64           H  
ATOM   3096  HD2 PHE A 199      23.397  -2.263 -34.400  1.00  0.64           H  
ATOM   3097  HE1 PHE A 199      22.784  -2.502 -39.287  1.00  0.64           H  
ATOM   3098  HE2 PHE A 199      22.034  -0.569 -35.559  1.00  0.64           H  
ATOM   3099  HZ  PHE A 199      21.725  -0.677 -38.009  1.00  0.64           H  
ATOM   3100  N   SER A 200      27.801  -3.859 -35.857  1.00  0.64           N  
ATOM   3101  CA  SER A 200      28.897  -2.945 -36.154  1.00  0.64           C  
ATOM   3102  C   SER A 200      29.683  -3.421 -37.363  1.00  0.64           C  
ATOM   3103  O   SER A 200      30.021  -2.620 -38.236  1.00  0.64           O  
ATOM   3104  CB  SER A 200      29.867  -2.877 -34.995  1.00  0.64           C  
ATOM   3105  OG  SER A 200      29.271  -2.341 -33.881  1.00  0.64           O  
ATOM   3106  H   SER A 200      27.792  -4.321 -34.949  1.00  0.64           H  
ATOM   3107  HA  SER A 200      28.484  -1.959 -36.360  1.00  0.64           H  
ATOM   3108 1HB  SER A 200      30.230  -3.882 -34.769  1.00  0.64           H  
ATOM   3109 2HB  SER A 200      30.727  -2.271 -35.279  1.00  0.64           H  
ATOM   3110  HG  SER A 200      28.626  -3.018 -33.584  1.00  0.64           H  
ATOM   3111  N   ASP A 201      29.956  -4.734 -37.441  1.00  0.63           N  
ATOM   3112  CA  ASP A 201      30.698  -5.258 -38.578  1.00  0.63           C  
ATOM   3113  C   ASP A 201      29.881  -5.085 -39.848  1.00  0.63           C  
ATOM   3114  O   ASP A 201      30.411  -4.675 -40.884  1.00  0.63           O  
ATOM   3115  CB  ASP A 201      31.052  -6.738 -38.381  1.00  0.63           C  
ATOM   3116  CG  ASP A 201      32.154  -7.012 -37.299  1.00  0.63           C  
ATOM   3117  OD1 ASP A 201      32.830  -6.084 -36.856  1.00  0.63           O  
ATOM   3118  OD2 ASP A 201      32.332  -8.163 -36.965  1.00  0.63           O  
ATOM   3119  H   ASP A 201      29.661  -5.366 -36.694  1.00  0.63           H  
ATOM   3120  HA  ASP A 201      31.614  -4.692 -38.691  1.00  0.63           H  
ATOM   3121 1HB  ASP A 201      30.145  -7.273 -38.077  1.00  0.63           H  
ATOM   3122 2HB  ASP A 201      31.376  -7.164 -39.329  1.00  0.63           H  
ATOM   3123  N   TYR A 202      28.570  -5.327 -39.759  1.00  0.62           N  
ATOM   3124  CA  TYR A 202      27.703  -5.140 -40.906  1.00  0.62           C  
ATOM   3125  C   TYR A 202      27.780  -3.711 -41.418  1.00  0.62           C  
ATOM   3126  O   TYR A 202      28.008  -3.468 -42.610  1.00  0.62           O  
ATOM   3127  CB  TYR A 202      26.256  -5.482 -40.561  1.00  0.62           C  
ATOM   3128  CG  TYR A 202      25.371  -5.131 -41.670  1.00  0.62           C  
ATOM   3129  CD1 TYR A 202      25.308  -5.961 -42.751  1.00  0.62           C  
ATOM   3130  CD2 TYR A 202      24.641  -3.944 -41.636  1.00  0.62           C  
ATOM   3131  CE1 TYR A 202      24.539  -5.624 -43.815  1.00  0.62           C  
ATOM   3132  CE2 TYR A 202      23.865  -3.603 -42.706  1.00  0.62           C  
ATOM   3133  CZ  TYR A 202      23.822  -4.445 -43.803  1.00  0.62           C  
ATOM   3134  OH  TYR A 202      23.087  -4.126 -44.892  1.00  0.62           O  
ATOM   3135  H   TYR A 202      28.163  -5.681 -38.892  1.00  0.62           H  
ATOM   3136  HA  TYR A 202      28.041  -5.798 -41.706  1.00  0.62           H  
ATOM   3137 1HB  TYR A 202      26.161  -6.547 -40.350  1.00  0.62           H  
ATOM   3138 2HB  TYR A 202      25.938  -4.941 -39.683  1.00  0.62           H  
ATOM   3139  HD1 TYR A 202      25.887  -6.883 -42.768  1.00  0.62           H  
ATOM   3140  HD2 TYR A 202      24.703  -3.287 -40.771  1.00  0.62           H  
ATOM   3141  HE1 TYR A 202      24.500  -6.282 -44.685  1.00  0.62           H  
ATOM   3142  HE2 TYR A 202      23.305  -2.678 -42.693  1.00  0.62           H  
ATOM   3143  HH  TYR A 202      23.075  -4.895 -45.517  1.00  0.62           H  
ATOM   3144  N   LEU A 203      27.604  -2.761 -40.509  1.00  0.61           N  
ATOM   3145  CA  LEU A 203      27.650  -1.367 -40.877  1.00  0.61           C  
ATOM   3146  C   LEU A 203      29.018  -0.977 -41.395  1.00  0.61           C  
ATOM   3147  O   LEU A 203      29.114  -0.199 -42.337  1.00  0.61           O  
ATOM   3148  CB  LEU A 203      27.264  -0.511 -39.688  1.00  0.61           C  
ATOM   3149  CG  LEU A 203      25.798  -0.571 -39.287  1.00  0.61           C  
ATOM   3150  CD1 LEU A 203      25.640   0.141 -37.975  1.00  0.61           C  
ATOM   3151  CD2 LEU A 203      24.929   0.083 -40.395  1.00  0.61           C  
ATOM   3152  H   LEU A 203      27.424  -3.022 -39.540  1.00  0.61           H  
ATOM   3153  HA  LEU A 203      26.923  -1.203 -41.668  1.00  0.61           H  
ATOM   3154 1HB  LEU A 203      27.853  -0.845 -38.831  1.00  0.61           H  
ATOM   3155 2HB  LEU A 203      27.517   0.528 -39.899  1.00  0.61           H  
ATOM   3156  HG  LEU A 203      25.495  -1.603 -39.154  1.00  0.61           H  
ATOM   3157 1HD1 LEU A 203      24.613   0.124 -37.658  1.00  0.61           H  
ATOM   3158 2HD1 LEU A 203      26.251  -0.365 -37.229  1.00  0.61           H  
ATOM   3159 3HD1 LEU A 203      25.963   1.158 -38.074  1.00  0.61           H  
ATOM   3160 1HD2 LEU A 203      23.879   0.045 -40.105  1.00  0.61           H  
ATOM   3161 2HD2 LEU A 203      25.230   1.123 -40.531  1.00  0.61           H  
ATOM   3162 3HD2 LEU A 203      25.066  -0.460 -41.331  1.00  0.61           H  
ATOM   3163  N   ARG A 204      30.088  -1.514 -40.814  1.00  0.60           N  
ATOM   3164  CA  ARG A 204      31.415  -1.164 -41.289  1.00  0.60           C  
ATOM   3165  C   ARG A 204      31.571  -1.553 -42.758  1.00  0.60           C  
ATOM   3166  O   ARG A 204      32.065  -0.757 -43.566  1.00  0.60           O  
ATOM   3167  CB  ARG A 204      32.493  -1.842 -40.459  1.00  0.60           C  
ATOM   3168  CG  ARG A 204      33.911  -1.372 -40.766  1.00  0.60           C  
ATOM   3169  CD  ARG A 204      34.916  -1.976 -39.847  1.00  0.60           C  
ATOM   3170  NE  ARG A 204      34.657  -1.625 -38.448  1.00  0.60           N  
ATOM   3171  CZ  ARG A 204      34.199  -2.491 -37.519  1.00  0.60           C  
ATOM   3172  NH1 ARG A 204      33.983  -3.741 -37.862  1.00  0.60           N  
ATOM   3173  NH2 ARG A 204      33.977  -2.085 -36.280  1.00  0.60           N  
ATOM   3174  H   ARG A 204      29.989  -2.145 -40.021  1.00  0.60           H  
ATOM   3175  HA  ARG A 204      31.541  -0.085 -41.198  1.00  0.60           H  
ATOM   3176 1HB  ARG A 204      32.294  -1.704 -39.401  1.00  0.60           H  
ATOM   3177 2HB  ARG A 204      32.458  -2.916 -40.647  1.00  0.60           H  
ATOM   3178 1HG  ARG A 204      34.167  -1.655 -41.788  1.00  0.60           H  
ATOM   3179 2HG  ARG A 204      33.968  -0.282 -40.668  1.00  0.60           H  
ATOM   3180 1HD  ARG A 204      34.882  -3.062 -39.938  1.00  0.60           H  
ATOM   3181 2HD  ARG A 204      35.910  -1.616 -40.112  1.00  0.60           H  
ATOM   3182  HE  ARG A 204      34.817  -0.666 -38.164  1.00  0.60           H  
ATOM   3183 1HH1 ARG A 204      34.157  -4.042 -38.805  1.00  0.60           H  
ATOM   3184 2HH1 ARG A 204      33.620  -4.436 -37.189  1.00  0.60           H  
ATOM   3185 1HH2 ARG A 204      34.149  -1.121 -36.024  1.00  0.60           H  
ATOM   3186 2HH2 ARG A 204      33.641  -2.740 -35.590  1.00  0.60           H  
ATOM   3187  N   GLU A 205      31.127  -2.768 -43.119  1.00  0.59           N  
ATOM   3188  CA  GLU A 205      31.225  -3.199 -44.511  1.00  0.59           C  
ATOM   3189  C   GLU A 205      30.355  -2.331 -45.422  1.00  0.59           C  
ATOM   3190  O   GLU A 205      30.776  -1.973 -46.524  1.00  0.59           O  
ATOM   3191  CB  GLU A 205      30.853  -4.682 -44.681  1.00  0.59           C  
ATOM   3192  CG  GLU A 205      31.871  -5.675 -44.093  1.00  0.59           C  
ATOM   3193  CD  GLU A 205      31.516  -7.145 -44.342  1.00  0.59           C  
ATOM   3194  OE1 GLU A 205      30.458  -7.415 -44.866  1.00  0.59           O  
ATOM   3195  OE2 GLU A 205      32.322  -7.989 -44.014  1.00  0.59           O  
ATOM   3196  H   GLU A 205      30.729  -3.394 -42.413  1.00  0.59           H  
ATOM   3197  HA  GLU A 205      32.260  -3.080 -44.828  1.00  0.59           H  
ATOM   3198 1HB  GLU A 205      29.894  -4.867 -44.188  1.00  0.59           H  
ATOM   3199 2HB  GLU A 205      30.727  -4.909 -45.738  1.00  0.59           H  
ATOM   3200 1HG  GLU A 205      32.851  -5.470 -44.522  1.00  0.59           H  
ATOM   3201 2HG  GLU A 205      31.934  -5.502 -43.018  1.00  0.59           H  
ATOM   3202  N   LEU A 206      29.165  -1.945 -44.944  1.00  0.58           N  
ATOM   3203  CA  LEU A 206      28.263  -1.101 -45.723  1.00  0.58           C  
ATOM   3204  C   LEU A 206      28.905   0.266 -45.951  1.00  0.58           C  
ATOM   3205  O   LEU A 206      28.880   0.795 -47.064  1.00  0.58           O  
ATOM   3206  CB  LEU A 206      26.905  -0.992 -45.021  1.00  0.58           C  
ATOM   3207  CG  LEU A 206      25.809  -0.168 -45.720  1.00  0.58           C  
ATOM   3208  CD1 LEU A 206      25.519  -0.720 -47.106  1.00  0.58           C  
ATOM   3209  CD2 LEU A 206      24.550  -0.268 -44.892  1.00  0.58           C  
ATOM   3210  H   LEU A 206      28.864  -2.285 -44.028  1.00  0.58           H  
ATOM   3211  HA  LEU A 206      28.105  -1.569 -46.695  1.00  0.58           H  
ATOM   3212 1HB  LEU A 206      26.519  -2.000 -44.854  1.00  0.58           H  
ATOM   3213 2HB  LEU A 206      27.072  -0.537 -44.046  1.00  0.58           H  
ATOM   3214  HG  LEU A 206      26.127   0.871 -45.813  1.00  0.58           H  
ATOM   3215 1HD1 LEU A 206      24.727  -0.128 -47.561  1.00  0.58           H  
ATOM   3216 2HD1 LEU A 206      26.419  -0.667 -47.725  1.00  0.58           H  
ATOM   3217 3HD1 LEU A 206      25.193  -1.757 -47.026  1.00  0.58           H  
ATOM   3218 1HD2 LEU A 206      23.755   0.306 -45.369  1.00  0.58           H  
ATOM   3219 2HD2 LEU A 206      24.262  -1.316 -44.830  1.00  0.58           H  
ATOM   3220 3HD2 LEU A 206      24.731   0.115 -43.892  1.00  0.58           H  
ATOM   3221  N   ILE A 207      29.521   0.826 -44.912  1.00  0.58           N  
ATOM   3222  CA  ILE A 207      30.205   2.099 -45.045  1.00  0.58           C  
ATOM   3223  C   ILE A 207      31.321   1.971 -46.062  1.00  0.58           C  
ATOM   3224  O   ILE A 207      31.450   2.825 -46.935  1.00  0.58           O  
ATOM   3225  CB  ILE A 207      30.775   2.575 -43.693  1.00  0.58           C  
ATOM   3226  CG1 ILE A 207      29.626   2.966 -42.737  1.00  0.58           C  
ATOM   3227  CG2 ILE A 207      31.744   3.729 -43.888  1.00  0.58           C  
ATOM   3228  CD1 ILE A 207      30.066   3.137 -41.309  1.00  0.58           C  
ATOM   3229  H   ILE A 207      29.507   0.359 -44.010  1.00  0.58           H  
ATOM   3230  HA  ILE A 207      29.497   2.841 -45.400  1.00  0.58           H  
ATOM   3231  HB  ILE A 207      31.309   1.745 -43.230  1.00  0.58           H  
ATOM   3232 1HG1 ILE A 207      29.205   3.907 -43.068  1.00  0.58           H  
ATOM   3233 2HG1 ILE A 207      28.848   2.206 -42.780  1.00  0.58           H  
ATOM   3234 1HG2 ILE A 207      32.140   4.008 -42.924  1.00  0.58           H  
ATOM   3235 2HG2 ILE A 207      32.561   3.417 -44.536  1.00  0.58           H  
ATOM   3236 3HG2 ILE A 207      31.230   4.573 -44.330  1.00  0.58           H  
ATOM   3237 1HD1 ILE A 207      29.211   3.418 -40.692  1.00  0.58           H  
ATOM   3238 2HD1 ILE A 207      30.474   2.193 -40.962  1.00  0.58           H  
ATOM   3239 3HD1 ILE A 207      30.829   3.907 -41.241  1.00  0.58           H  
ATOM   3240  N   ALA A 208      32.123   0.905 -45.981  1.00  0.59           N  
ATOM   3241  CA  ALA A 208      33.207   0.726 -46.940  1.00  0.59           C  
ATOM   3242  C   ALA A 208      32.677   0.639 -48.373  1.00  0.59           C  
ATOM   3243  O   ALA A 208      33.241   1.243 -49.293  1.00  0.59           O  
ATOM   3244  CB  ALA A 208      33.991  -0.527 -46.603  1.00  0.59           C  
ATOM   3245  H   ALA A 208      31.990   0.223 -45.233  1.00  0.59           H  
ATOM   3246  HA  ALA A 208      33.865   1.589 -46.870  1.00  0.59           H  
ATOM   3247 1HB  ALA A 208      34.814  -0.644 -47.303  1.00  0.59           H  
ATOM   3248 2HB  ALA A 208      34.380  -0.446 -45.586  1.00  0.59           H  
ATOM   3249 3HB  ALA A 208      33.332  -1.392 -46.668  1.00  0.59           H  
ATOM   3250  N   GLU A 209      31.556  -0.063 -48.568  1.00  0.60           N  
ATOM   3251  CA  GLU A 209      30.975  -0.170 -49.900  1.00  0.60           C  
ATOM   3252  C   GLU A 209      30.591   1.215 -50.398  1.00  0.60           C  
ATOM   3253  O   GLU A 209      30.918   1.600 -51.523  1.00  0.60           O  
ATOM   3254  CB  GLU A 209      29.753  -1.108 -49.881  1.00  0.60           C  
ATOM   3255  CG  GLU A 209      29.070  -1.338 -51.239  1.00  0.60           C  
ATOM   3256  CD  GLU A 209      27.917  -2.364 -51.165  1.00  0.60           C  
ATOM   3257  OE1 GLU A 209      28.189  -3.503 -50.873  1.00  0.60           O  
ATOM   3258  OE2 GLU A 209      26.774  -1.991 -51.376  1.00  0.60           O  
ATOM   3259  H   GLU A 209      31.125  -0.560 -47.787  1.00  0.60           H  
ATOM   3260  HA  GLU A 209      31.724  -0.582 -50.575  1.00  0.60           H  
ATOM   3261 1HB  GLU A 209      30.051  -2.078 -49.482  1.00  0.60           H  
ATOM   3262 2HB  GLU A 209      29.002  -0.702 -49.204  1.00  0.60           H  
ATOM   3263 1HG  GLU A 209      28.680  -0.386 -51.601  1.00  0.60           H  
ATOM   3264 2HG  GLU A 209      29.815  -1.687 -51.953  1.00  0.60           H  
ATOM   3265  N   ARG A 210      29.934   1.985 -49.533  1.00  0.61           N  
ATOM   3266  CA  ARG A 210      29.507   3.331 -49.870  1.00  0.61           C  
ATOM   3267  C   ARG A 210      30.697   4.271 -50.075  1.00  0.61           C  
ATOM   3268  O   ARG A 210      30.634   5.177 -50.891  1.00  0.61           O  
ATOM   3269  CB  ARG A 210      28.554   3.859 -48.818  1.00  0.61           C  
ATOM   3270  CG  ARG A 210      27.213   3.103 -48.733  1.00  0.61           C  
ATOM   3271  CD  ARG A 210      26.372   3.298 -49.948  1.00  0.61           C  
ATOM   3272  NE  ARG A 210      25.127   2.570 -49.847  1.00  0.61           N  
ATOM   3273  CZ  ARG A 210      24.990   1.293 -50.260  1.00  0.61           C  
ATOM   3274  NH1 ARG A 210      26.028   0.695 -50.796  1.00  0.61           N  
ATOM   3275  NH2 ARG A 210      23.855   0.636 -50.130  1.00  0.61           N  
ATOM   3276  H   ARG A 210      29.699   1.609 -48.613  1.00  0.61           H  
ATOM   3277  HA  ARG A 210      28.955   3.283 -50.810  1.00  0.61           H  
ATOM   3278 1HB  ARG A 210      29.020   3.765 -47.845  1.00  0.61           H  
ATOM   3279 2HB  ARG A 210      28.338   4.911 -48.999  1.00  0.61           H  
ATOM   3280 1HG  ARG A 210      27.405   2.037 -48.633  1.00  0.61           H  
ATOM   3281 2HG  ARG A 210      26.645   3.449 -47.869  1.00  0.61           H  
ATOM   3282 1HD  ARG A 210      26.136   4.349 -50.061  1.00  0.61           H  
ATOM   3283 2HD  ARG A 210      26.909   2.947 -50.830  1.00  0.61           H  
ATOM   3284  HE  ARG A 210      24.308   3.076 -49.462  1.00  0.61           H  
ATOM   3285 1HH1 ARG A 210      26.896   1.196 -50.892  1.00  0.61           H  
ATOM   3286 2HH1 ARG A 210      25.976  -0.281 -51.106  1.00  0.61           H  
ATOM   3287 1HH2 ARG A 210      23.050   1.062 -49.667  1.00  0.61           H  
ATOM   3288 2HH2 ARG A 210      23.792  -0.316 -50.444  1.00  0.61           H  
ATOM   3289  N   ARG A 211      31.795   4.080 -49.343  1.00  0.64           N  
ATOM   3290  CA  ARG A 211      32.951   4.941 -49.566  1.00  0.64           C  
ATOM   3291  C   ARG A 211      33.501   4.724 -50.971  1.00  0.64           C  
ATOM   3292  O   ARG A 211      33.887   5.677 -51.651  1.00  0.64           O  
ATOM   3293  CB  ARG A 211      34.071   4.680 -48.557  1.00  0.64           C  
ATOM   3294  CG  ARG A 211      33.831   5.155 -47.114  1.00  0.64           C  
ATOM   3295  CD  ARG A 211      34.976   4.812 -46.210  1.00  0.64           C  
ATOM   3296  NE  ARG A 211      36.192   5.528 -46.606  1.00  0.64           N  
ATOM   3297  CZ  ARG A 211      37.429   5.356 -46.076  1.00  0.64           C  
ATOM   3298  NH1 ARG A 211      37.648   4.509 -45.087  1.00  0.64           N  
ATOM   3299  NH2 ARG A 211      38.443   6.059 -46.560  1.00  0.64           N  
ATOM   3300  H   ARG A 211      31.819   3.353 -48.634  1.00  0.64           H  
ATOM   3301  HA  ARG A 211      32.637   5.977 -49.478  1.00  0.64           H  
ATOM   3302 1HB  ARG A 211      34.252   3.608 -48.511  1.00  0.64           H  
ATOM   3303 2HB  ARG A 211      34.987   5.147 -48.911  1.00  0.64           H  
ATOM   3304 1HG  ARG A 211      33.721   6.227 -47.111  1.00  0.64           H  
ATOM   3305 2HG  ARG A 211      32.940   4.706 -46.716  1.00  0.64           H  
ATOM   3306 1HD  ARG A 211      34.731   5.085 -45.183  1.00  0.64           H  
ATOM   3307 2HD  ARG A 211      35.175   3.741 -46.257  1.00  0.64           H  
ATOM   3308  HE  ARG A 211      36.107   6.194 -47.363  1.00  0.64           H  
ATOM   3309 1HH1 ARG A 211      36.892   3.953 -44.664  1.00  0.64           H  
ATOM   3310 2HH1 ARG A 211      38.578   4.403 -44.714  1.00  0.64           H  
ATOM   3311 1HH2 ARG A 211      38.290   6.711 -47.318  1.00  0.64           H  
ATOM   3312 2HH2 ARG A 211      39.368   5.941 -46.174  1.00  0.64           H  
ATOM   3313  N   LYS A 212      33.515   3.465 -51.419  1.00  0.68           N  
ATOM   3314  CA  LYS A 212      34.007   3.133 -52.751  1.00  0.68           C  
ATOM   3315  C   LYS A 212      33.047   3.598 -53.850  1.00  0.68           C  
ATOM   3316  O   LYS A 212      33.481   4.103 -54.891  1.00  0.68           O  
ATOM   3317  CB  LYS A 212      34.233   1.628 -52.854  1.00  0.68           C  
ATOM   3318  CG  LYS A 212      35.403   1.117 -52.014  1.00  0.68           C  
ATOM   3319  CD  LYS A 212      35.545  -0.393 -52.115  1.00  0.68           C  
ATOM   3320  CE  LYS A 212      36.688  -0.900 -51.249  1.00  0.68           C  
ATOM   3321  NZ  LYS A 212      36.812  -2.383 -51.308  1.00  0.68           N  
ATOM   3322  H   LYS A 212      33.203   2.712 -50.799  1.00  0.68           H  
ATOM   3323  HA  LYS A 212      34.957   3.642 -52.902  1.00  0.68           H  
ATOM   3324 1HB  LYS A 212      33.332   1.110 -52.512  1.00  0.68           H  
ATOM   3325 2HB  LYS A 212      34.397   1.349 -53.894  1.00  0.68           H  
ATOM   3326 1HG  LYS A 212      36.324   1.588 -52.354  1.00  0.68           H  
ATOM   3327 2HG  LYS A 212      35.240   1.389 -50.970  1.00  0.68           H  
ATOM   3328 1HD  LYS A 212      34.616  -0.862 -51.784  1.00  0.68           H  
ATOM   3329 2HD  LYS A 212      35.728  -0.675 -53.150  1.00  0.68           H  
ATOM   3330 1HE  LYS A 212      37.620  -0.453 -51.590  1.00  0.68           H  
ATOM   3331 2HE  LYS A 212      36.509  -0.601 -50.215  1.00  0.68           H  
ATOM   3332 1HZ  LYS A 212      37.578  -2.683 -50.721  1.00  0.68           H  
ATOM   3333 2HZ  LYS A 212      35.953  -2.803 -50.982  1.00  0.68           H  
ATOM   3334 3HZ  LYS A 212      36.986  -2.669 -52.260  1.00  0.68           H  
ATOM   3335  N   GLU A 213      31.742   3.439 -53.606  1.00  0.71           N  
ATOM   3336  CA  GLU A 213      30.699   3.806 -54.562  1.00  0.71           C  
ATOM   3337  C   GLU A 213      29.540   4.583 -53.914  1.00  0.71           C  
ATOM   3338  O   GLU A 213      28.478   3.999 -53.693  1.00  0.71           O  
ATOM   3339  CB  GLU A 213      30.127   2.546 -55.233  1.00  0.71           C  
ATOM   3340  CG  GLU A 213      31.132   1.743 -56.076  1.00  0.71           C  
ATOM   3341  CD  GLU A 213      30.521   0.531 -56.756  1.00  0.71           C  
ATOM   3342  OE1 GLU A 213      29.363   0.262 -56.535  1.00  0.71           O  
ATOM   3343  OE2 GLU A 213      31.220  -0.122 -57.496  1.00  0.71           O  
ATOM   3344  H   GLU A 213      31.461   3.003 -52.728  1.00  0.71           H  
ATOM   3345  HA  GLU A 213      31.144   4.430 -55.334  1.00  0.71           H  
ATOM   3346 1HB  GLU A 213      29.738   1.879 -54.461  1.00  0.71           H  
ATOM   3347 2HB  GLU A 213      29.293   2.824 -55.877  1.00  0.71           H  
ATOM   3348 1HG  GLU A 213      31.560   2.400 -56.833  1.00  0.71           H  
ATOM   3349 2HG  GLU A 213      31.940   1.407 -55.430  1.00  0.71           H  
ATOM   3350  N   PRO A 214      29.706   5.875 -53.571  1.00  0.74           N  
ATOM   3351  CA  PRO A 214      28.712   6.690 -52.886  1.00  0.74           C  
ATOM   3352  C   PRO A 214      27.401   6.705 -53.658  1.00  0.74           C  
ATOM   3353  O   PRO A 214      27.408   6.760 -54.894  1.00  0.74           O  
ATOM   3354  CB  PRO A 214      29.369   8.079 -52.870  1.00  0.74           C  
ATOM   3355  CG  PRO A 214      30.858   7.796 -52.951  1.00  0.74           C  
ATOM   3356  CD  PRO A 214      30.970   6.588 -53.865  1.00  0.74           C  
ATOM   3357  HA  PRO A 214      28.561   6.301 -51.863  1.00  0.74           H  
ATOM   3358 1HB  PRO A 214      28.994   8.677 -53.714  1.00  0.74           H  
ATOM   3359 2HB  PRO A 214      29.087   8.615 -51.952  1.00  0.74           H  
ATOM   3360 1HG  PRO A 214      31.401   8.668 -53.332  1.00  0.74           H  
ATOM   3361 2HG  PRO A 214      31.263   7.581 -51.943  1.00  0.74           H  
ATOM   3362 1HD  PRO A 214      31.026   6.877 -54.922  1.00  0.74           H  
ATOM   3363 2HD  PRO A 214      31.838   6.030 -53.540  1.00  0.74           H  
ATOM   3364  N   GLY A 215      26.283   6.665 -52.938  1.00  0.75           N  
ATOM   3365  CA  GLY A 215      24.951   6.681 -53.530  1.00  0.75           C  
ATOM   3366  C   GLY A 215      24.132   7.838 -52.978  1.00  0.75           C  
ATOM   3367  O   GLY A 215      24.674   8.903 -52.679  1.00  0.75           O  
ATOM   3368  H   GLY A 215      26.340   6.632 -51.925  1.00  0.75           H  
ATOM   3369 1HA  GLY A 215      25.028   6.768 -54.614  1.00  0.75           H  
ATOM   3370 2HA  GLY A 215      24.449   5.739 -53.314  1.00  0.75           H  
ATOM   3371  N   ASP A 216      22.825   7.614 -52.841  1.00  0.75           N  
ATOM   3372  CA  ASP A 216      21.897   8.635 -52.365  1.00  0.75           C  
ATOM   3373  C   ASP A 216      21.201   8.192 -51.080  1.00  0.75           C  
ATOM   3374  O   ASP A 216      20.029   7.809 -51.095  1.00  0.75           O  
ATOM   3375  CB  ASP A 216      20.836   8.922 -53.424  1.00  0.75           C  
ATOM   3376  CG  ASP A 216      21.395   9.558 -54.698  1.00  0.75           C  
ATOM   3377  OD1 ASP A 216      22.007  10.594 -54.614  1.00  0.75           O  
ATOM   3378  OD2 ASP A 216      21.213   8.982 -55.745  1.00  0.75           O  
ATOM   3379  H   ASP A 216      22.460   6.703 -53.079  1.00  0.75           H  
ATOM   3380  HA  ASP A 216      22.455   9.549 -52.156  1.00  0.75           H  
ATOM   3381 1HB  ASP A 216      20.332   7.994 -53.691  1.00  0.75           H  
ATOM   3382 2HB  ASP A 216      20.083   9.590 -53.005  1.00  0.75           H  
ATOM   3383  N   ASP A 217      21.933   8.230 -49.975  1.00  0.73           N  
ATOM   3384  CA  ASP A 217      21.412   7.785 -48.679  1.00  0.73           C  
ATOM   3385  C   ASP A 217      22.156   8.438 -47.499  1.00  0.73           C  
ATOM   3386  O   ASP A 217      23.119   9.188 -47.706  1.00  0.73           O  
ATOM   3387  CB  ASP A 217      21.442   6.236 -48.631  1.00  0.73           C  
ATOM   3388  CG  ASP A 217      22.856   5.586 -48.882  1.00  0.73           C  
ATOM   3389  OD1 ASP A 217      23.864   6.214 -48.584  1.00  0.73           O  
ATOM   3390  OD2 ASP A 217      22.904   4.477 -49.405  1.00  0.73           O  
ATOM   3391  H   ASP A 217      22.880   8.572 -50.048  1.00  0.73           H  
ATOM   3392  HA  ASP A 217      20.366   8.087 -48.612  1.00  0.73           H  
ATOM   3393 1HB  ASP A 217      21.094   5.906 -47.660  1.00  0.73           H  
ATOM   3394 2HB  ASP A 217      20.737   5.838 -49.363  1.00  0.73           H  
ATOM   3395  N   LEU A 218      21.739   8.133 -46.262  1.00  0.71           N  
ATOM   3396  CA  LEU A 218      22.374   8.719 -45.086  1.00  0.71           C  
ATOM   3397  C   LEU A 218      23.801   8.287 -44.940  1.00  0.71           C  
ATOM   3398  O   LEU A 218      24.644   9.113 -44.626  1.00  0.71           O  
ATOM   3399  CB  LEU A 218      21.703   8.307 -43.781  1.00  0.71           C  
ATOM   3400  CG  LEU A 218      20.358   8.799 -43.433  1.00  0.71           C  
ATOM   3401  CD1 LEU A 218      19.956   8.022 -42.203  1.00  0.71           C  
ATOM   3402  CD2 LEU A 218      20.395  10.274 -43.167  1.00  0.71           C  
ATOM   3403  H   LEU A 218      20.967   7.499 -46.137  1.00  0.71           H  
ATOM   3404  HA  LEU A 218      22.344   9.802 -45.183  1.00  0.71           H  
ATOM   3405 1HB  LEU A 218      21.653   7.256 -43.780  1.00  0.71           H  
ATOM   3406 2HB  LEU A 218      22.361   8.603 -42.964  1.00  0.71           H  
ATOM   3407  HG  LEU A 218      19.655   8.607 -44.234  1.00  0.71           H  
ATOM   3408 1HD1 LEU A 218      18.996   8.310 -41.849  1.00  0.71           H  
ATOM   3409 2HD1 LEU A 218      19.938   6.966 -42.438  1.00  0.71           H  
ATOM   3410 3HD1 LEU A 218      20.682   8.203 -41.433  1.00  0.71           H  
ATOM   3411 1HD2 LEU A 218      19.410  10.629 -42.883  1.00  0.71           H  
ATOM   3412 2HD2 LEU A 218      21.099  10.487 -42.363  1.00  0.71           H  
ATOM   3413 3HD2 LEU A 218      20.713  10.782 -44.072  1.00  0.71           H  
ATOM   3414  N   ILE A 219      24.110   7.010 -45.201  1.00  0.69           N  
ATOM   3415  CA  ILE A 219      25.491   6.603 -45.030  1.00  0.69           C  
ATOM   3416  C   ILE A 219      26.384   7.351 -46.015  1.00  0.69           C  
ATOM   3417  O   ILE A 219      27.443   7.843 -45.618  1.00  0.69           O  
ATOM   3418  CB  ILE A 219      25.642   5.073 -45.101  1.00  0.69           C  
ATOM   3419  CG1 ILE A 219      24.990   4.472 -43.840  1.00  0.69           C  
ATOM   3420  CG2 ILE A 219      27.117   4.693 -45.179  1.00  0.69           C  
ATOM   3421  CD1 ILE A 219      24.828   2.974 -43.858  1.00  0.69           C  
ATOM   3422  H   ILE A 219      23.413   6.314 -45.474  1.00  0.69           H  
ATOM   3423  HA  ILE A 219      25.804   6.882 -44.036  1.00  0.69           H  
ATOM   3424  HB  ILE A 219      25.110   4.687 -45.976  1.00  0.69           H  
ATOM   3425 1HG1 ILE A 219      25.594   4.741 -42.989  1.00  0.69           H  
ATOM   3426 2HG1 ILE A 219      24.000   4.918 -43.721  1.00  0.69           H  
ATOM   3427 1HG2 ILE A 219      27.210   3.607 -45.216  1.00  0.69           H  
ATOM   3428 2HG2 ILE A 219      27.545   5.125 -46.074  1.00  0.69           H  
ATOM   3429 3HG2 ILE A 219      27.635   5.078 -44.306  1.00  0.69           H  
ATOM   3430 1HD1 ILE A 219      24.358   2.646 -42.930  1.00  0.69           H  
ATOM   3431 2HD1 ILE A 219      24.203   2.691 -44.704  1.00  0.69           H  
ATOM   3432 3HD1 ILE A 219      25.809   2.509 -43.951  1.00  0.69           H  
ATOM   3433  N   SER A 220      25.968   7.494 -47.272  1.00  0.67           N  
ATOM   3434  CA  SER A 220      26.766   8.238 -48.237  1.00  0.67           C  
ATOM   3435  C   SER A 220      26.937   9.686 -47.775  1.00  0.67           C  
ATOM   3436  O   SER A 220      28.030  10.256 -47.874  1.00  0.67           O  
ATOM   3437  CB  SER A 220      26.095   8.191 -49.587  1.00  0.67           C  
ATOM   3438  OG  SER A 220      26.069   6.878 -50.054  1.00  0.67           O  
ATOM   3439  H   SER A 220      25.086   7.069 -47.585  1.00  0.67           H  
ATOM   3440  HA  SER A 220      27.748   7.776 -48.312  1.00  0.67           H  
ATOM   3441 1HB  SER A 220      25.076   8.571 -49.507  1.00  0.67           H  
ATOM   3442 2HB  SER A 220      26.631   8.825 -50.293  1.00  0.67           H  
ATOM   3443  HG  SER A 220      25.366   6.439 -49.496  1.00  0.67           H  
ATOM   3444  N   GLY A 221      25.861  10.266 -47.233  1.00  0.68           N  
ATOM   3445  CA  GLY A 221      25.874  11.622 -46.710  1.00  0.68           C  
ATOM   3446  C   GLY A 221      26.907  11.747 -45.600  1.00  0.68           C  
ATOM   3447  O   GLY A 221      27.744  12.654 -45.622  1.00  0.68           O  
ATOM   3448  H   GLY A 221      24.981   9.748 -47.203  1.00  0.68           H  
ATOM   3449 1HA  GLY A 221      26.096  12.325 -47.512  1.00  0.68           H  
ATOM   3450 2HA  GLY A 221      24.884  11.864 -46.322  1.00  0.68           H  
ATOM   3451  N   LEU A 222      26.855  10.825 -44.642  1.00  0.70           N  
ATOM   3452  CA  LEU A 222      27.747  10.813 -43.498  1.00  0.70           C  
ATOM   3453  C   LEU A 222      29.201  10.677 -43.947  1.00  0.70           C  
ATOM   3454  O   LEU A 222      30.085  11.347 -43.423  1.00  0.70           O  
ATOM   3455  CB  LEU A 222      27.373   9.654 -42.567  1.00  0.70           C  
ATOM   3456  CG  LEU A 222      26.001   9.755 -41.829  1.00  0.70           C  
ATOM   3457  CD1 LEU A 222      25.709   8.441 -41.084  1.00  0.70           C  
ATOM   3458  CD2 LEU A 222      26.041  10.876 -40.906  1.00  0.70           C  
ATOM   3459  H   LEU A 222      26.142  10.101 -44.709  1.00  0.70           H  
ATOM   3460  HA  LEU A 222      27.633  11.759 -42.963  1.00  0.70           H  
ATOM   3461 1HB  LEU A 222      27.373   8.733 -43.149  1.00  0.70           H  
ATOM   3462 2HB  LEU A 222      28.133   9.575 -41.816  1.00  0.70           H  
ATOM   3463  HG  LEU A 222      25.216   9.929 -42.536  1.00  0.70           H  
ATOM   3464 1HD1 LEU A 222      24.748   8.514 -40.570  1.00  0.70           H  
ATOM   3465 2HD1 LEU A 222      25.673   7.620 -41.794  1.00  0.70           H  
ATOM   3466 3HD1 LEU A 222      26.499   8.253 -40.354  1.00  0.70           H  
ATOM   3467 1HD2 LEU A 222      25.084  10.961 -40.392  1.00  0.70           H  
ATOM   3468 2HD2 LEU A 222      26.826  10.692 -40.198  1.00  0.70           H  
ATOM   3469 3HD2 LEU A 222      26.243  11.790 -41.463  1.00  0.70           H  
ATOM   3470  N   ILE A 223      29.439   9.851 -44.969  1.00  0.74           N  
ATOM   3471  CA  ILE A 223      30.773   9.670 -45.537  1.00  0.74           C  
ATOM   3472  C   ILE A 223      31.302  10.958 -46.146  1.00  0.74           C  
ATOM   3473  O   ILE A 223      32.477  11.301 -45.979  1.00  0.74           O  
ATOM   3474  CB  ILE A 223      30.764   8.542 -46.590  1.00  0.74           C  
ATOM   3475  CG1 ILE A 223      30.558   7.203 -45.903  1.00  0.74           C  
ATOM   3476  CG2 ILE A 223      32.018   8.571 -47.439  1.00  0.74           C  
ATOM   3477  CD1 ILE A 223      30.236   6.121 -46.835  1.00  0.74           C  
ATOM   3478  H   ILE A 223      28.668   9.304 -45.348  1.00  0.74           H  
ATOM   3479  HA  ILE A 223      31.449   9.381 -44.738  1.00  0.74           H  
ATOM   3480  HB  ILE A 223      29.909   8.687 -47.240  1.00  0.74           H  
ATOM   3481 1HG1 ILE A 223      31.466   6.937 -45.385  1.00  0.74           H  
ATOM   3482 2HG1 ILE A 223      29.759   7.286 -45.176  1.00  0.74           H  
ATOM   3483 1HG2 ILE A 223      31.957   7.787 -48.183  1.00  0.74           H  
ATOM   3484 2HG2 ILE A 223      32.097   9.535 -47.939  1.00  0.74           H  
ATOM   3485 3HG2 ILE A 223      32.882   8.420 -46.825  1.00  0.74           H  
ATOM   3486 1HD1 ILE A 223      30.113   5.191 -46.293  1.00  0.74           H  
ATOM   3487 2HD1 ILE A 223      29.320   6.367 -47.346  1.00  0.74           H  
ATOM   3488 3HD1 ILE A 223      31.026   6.020 -47.548  1.00  0.74           H  
ATOM   3489  N   ALA A 224      30.443  11.652 -46.890  1.00  0.81           N  
ATOM   3490  CA  ALA A 224      30.802  12.906 -47.531  1.00  0.81           C  
ATOM   3491  C   ALA A 224      30.776  14.110 -46.574  1.00  0.81           C  
ATOM   3492  O   ALA A 224      31.300  15.179 -46.909  1.00  0.81           O  
ATOM   3493  CB  ALA A 224      29.855  13.158 -48.686  1.00  0.81           C  
ATOM   3494  H   ALA A 224      29.497  11.290 -47.023  1.00  0.81           H  
ATOM   3495  HA  ALA A 224      31.817  12.807 -47.912  1.00  0.81           H  
ATOM   3496 1HB  ALA A 224      30.135  14.075 -49.198  1.00  0.81           H  
ATOM   3497 2HB  ALA A 224      29.900  12.319 -49.380  1.00  0.81           H  
ATOM   3498 3HB  ALA A 224      28.839  13.250 -48.294  1.00  0.81           H  
ATOM   3499  N   ALA A 225      30.146  13.972 -45.407  1.00  0.89           N  
ATOM   3500  CA  ALA A 225      30.055  15.085 -44.471  1.00  0.89           C  
ATOM   3501  C   ALA A 225      31.415  15.559 -43.973  1.00  0.89           C  
ATOM   3502  O   ALA A 225      32.206  14.775 -43.441  1.00  0.89           O  
ATOM   3503  CB  ALA A 225      29.217  14.684 -43.270  1.00  0.89           C  
ATOM   3504  H   ALA A 225      29.675  13.098 -45.186  1.00  0.89           H  
ATOM   3505  HA  ALA A 225      29.573  15.915 -44.985  1.00  0.89           H  
ATOM   3506 1HB  ALA A 225      29.123  15.532 -42.591  1.00  0.89           H  
ATOM   3507 2HB  ALA A 225      28.226  14.373 -43.599  1.00  0.89           H  
ATOM   3508 3HB  ALA A 225      29.698  13.855 -42.750  1.00  0.89           H  
ATOM   3509  N   HIS A 226      31.638  16.870 -44.090  1.00  0.96           N  
ATOM   3510  CA  HIS A 226      32.840  17.543 -43.604  1.00  0.96           C  
ATOM   3511  C   HIS A 226      32.534  18.926 -43.028  1.00  0.96           C  
ATOM   3512  O   HIS A 226      31.863  19.731 -43.684  1.00  0.96           O  
ATOM   3513  CB  HIS A 226      33.864  17.785 -44.731  1.00  0.96           C  
ATOM   3514  CG  HIS A 226      34.489  16.592 -45.394  1.00  0.96           C  
ATOM   3515  ND1 HIS A 226      33.837  15.811 -46.321  1.00  0.96           N  
ATOM   3516  CD2 HIS A 226      35.736  16.094 -45.294  1.00  0.96           C  
ATOM   3517  CE1 HIS A 226      34.647  14.866 -46.743  1.00  0.96           C  
ATOM   3518  NE2 HIS A 226      35.812  15.016 -46.143  1.00  0.96           N  
ATOM   3519  H   HIS A 226      30.938  17.430 -44.550  1.00  0.96           H  
ATOM   3520  HA  HIS A 226      33.302  16.942 -42.836  1.00  0.96           H  
ATOM   3521 1HB  HIS A 226      33.391  18.379 -45.510  1.00  0.96           H  
ATOM   3522 2HB  HIS A 226      34.677  18.384 -44.327  1.00  0.96           H  
ATOM   3523  HD1 HIS A 226      32.889  15.904 -46.659  1.00  0.96           H  
ATOM   3524  HD2 HIS A 226      36.605  16.388 -44.706  1.00  0.96           H  
ATOM   3525  HE1 HIS A 226      34.301  14.137 -47.476  1.00  0.96           H  
ATOM   3526  N   ASP A 227      33.104  19.246 -41.866  1.00  1.01           N  
ATOM   3527  CA  ASP A 227      33.034  20.614 -41.345  1.00  1.01           C  
ATOM   3528  C   ASP A 227      34.425  21.220 -41.387  1.00  1.01           C  
ATOM   3529  O   ASP A 227      35.292  20.837 -40.609  1.00  1.01           O  
ATOM   3530  CB  ASP A 227      32.470  20.696 -39.918  1.00  1.01           C  
ATOM   3531  CG  ASP A 227      30.984  20.383 -39.795  1.00  1.01           C  
ATOM   3532  OD1 ASP A 227      30.301  20.328 -40.808  1.00  1.01           O  
ATOM   3533  OD2 ASP A 227      30.530  20.254 -38.688  1.00  1.01           O  
ATOM   3534  H   ASP A 227      33.598  18.510 -41.351  1.00  1.01           H  
ATOM   3535  HA  ASP A 227      32.391  21.208 -41.990  1.00  1.01           H  
ATOM   3536 1HB  ASP A 227      33.014  20.003 -39.274  1.00  1.01           H  
ATOM   3537 2HB  ASP A 227      32.644  21.699 -39.527  1.00  1.01           H  
ATOM   3538  N   GLU A 228      34.672  22.107 -42.339  1.00  1.01           N  
ATOM   3539  CA  GLU A 228      36.010  22.676 -42.525  1.00  1.01           C  
ATOM   3540  C   GLU A 228      37.097  21.586 -42.572  1.00  1.01           C  
ATOM   3541  O   GLU A 228      38.178  21.746 -42.008  1.00  1.01           O  
ATOM   3542  CB  GLU A 228      36.321  23.686 -41.412  1.00  1.01           C  
ATOM   3543  CG  GLU A 228      35.363  24.883 -41.360  1.00  1.01           C  
ATOM   3544  CD  GLU A 228      35.746  25.930 -40.323  1.00  1.01           C  
ATOM   3545  OE1 GLU A 228      36.693  25.720 -39.604  1.00  1.01           O  
ATOM   3546  OE2 GLU A 228      35.080  26.938 -40.260  1.00  1.01           O  
ATOM   3547  H   GLU A 228      33.921  22.391 -42.952  1.00  1.01           H  
ATOM   3548  HA  GLU A 228      36.025  23.205 -43.479  1.00  1.01           H  
ATOM   3549 1HB  GLU A 228      36.299  23.192 -40.441  1.00  1.01           H  
ATOM   3550 2HB  GLU A 228      37.329  24.074 -41.553  1.00  1.01           H  
ATOM   3551 1HG  GLU A 228      35.341  25.355 -42.342  1.00  1.01           H  
ATOM   3552 2HG  GLU A 228      34.361  24.517 -41.142  1.00  1.01           H  
ATOM   3553  N   GLY A 229      36.803  20.484 -43.270  1.00  0.97           N  
ATOM   3554  CA  GLY A 229      37.725  19.357 -43.406  1.00  0.97           C  
ATOM   3555  C   GLY A 229      37.543  18.256 -42.343  1.00  0.97           C  
ATOM   3556  O   GLY A 229      38.105  17.167 -42.476  1.00  0.97           O  
ATOM   3557  H   GLY A 229      35.897  20.434 -43.709  1.00  0.97           H  
ATOM   3558 1HA  GLY A 229      37.606  18.920 -44.397  1.00  0.97           H  
ATOM   3559 2HA  GLY A 229      38.747  19.732 -43.355  1.00  0.97           H  
ATOM   3560  N   ASP A 230      36.737  18.509 -41.312  1.00  0.90           N  
ATOM   3561  CA  ASP A 230      36.503  17.530 -40.248  1.00  0.90           C  
ATOM   3562  C   ASP A 230      35.488  16.479 -40.682  1.00  0.90           C  
ATOM   3563  O   ASP A 230      34.296  16.762 -40.743  1.00  0.90           O  
ATOM   3564  CB  ASP A 230      35.963  18.226 -38.990  1.00  0.90           C  
ATOM   3565  CG  ASP A 230      35.760  17.296 -37.788  1.00  0.90           C  
ATOM   3566  OD1 ASP A 230      36.088  16.154 -37.888  1.00  0.90           O  
ATOM   3567  OD2 ASP A 230      35.234  17.730 -36.786  1.00  0.90           O  
ATOM   3568  H   ASP A 230      36.300  19.422 -41.221  1.00  0.90           H  
ATOM   3569  HA  ASP A 230      37.444  17.034 -40.015  1.00  0.90           H  
ATOM   3570 1HB  ASP A 230      36.637  19.038 -38.709  1.00  0.90           H  
ATOM   3571 2HB  ASP A 230      35.007  18.682 -39.225  1.00  0.90           H  
ATOM   3572  N   ARG A 231      35.977  15.293 -41.032  1.00  0.82           N  
ATOM   3573  CA  ARG A 231      35.161  14.187 -41.538  1.00  0.82           C  
ATOM   3574  C   ARG A 231      34.832  13.151 -40.467  1.00  0.82           C  
ATOM   3575  O   ARG A 231      35.687  12.801 -39.656  1.00  0.82           O  
ATOM   3576  CB  ARG A 231      35.853  13.472 -42.681  1.00  0.82           C  
ATOM   3577  CG  ARG A 231      35.079  12.302 -43.211  1.00  0.82           C  
ATOM   3578  CD  ARG A 231      35.662  11.672 -44.392  1.00  0.82           C  
ATOM   3579  NE  ARG A 231      34.903  10.490 -44.713  1.00  0.82           N  
ATOM   3580  CZ  ARG A 231      35.241   9.252 -44.295  1.00  0.82           C  
ATOM   3581  NH1 ARG A 231      36.342   9.073 -43.600  1.00  0.82           N  
ATOM   3582  NH2 ARG A 231      34.479   8.231 -44.563  1.00  0.82           N  
ATOM   3583  H   ARG A 231      36.975  15.160 -40.945  1.00  0.82           H  
ATOM   3584  HA  ARG A 231      34.224  14.600 -41.911  1.00  0.82           H  
ATOM   3585 1HB  ARG A 231      36.024  14.146 -43.482  1.00  0.82           H  
ATOM   3586 2HB  ARG A 231      36.821  13.107 -42.349  1.00  0.82           H  
ATOM   3587 1HG  ARG A 231      35.033  11.539 -42.460  1.00  0.82           H  
ATOM   3588 2HG  ARG A 231      34.062  12.625 -43.468  1.00  0.82           H  
ATOM   3589 1HD  ARG A 231      35.618  12.348 -45.239  1.00  0.82           H  
ATOM   3590 2HD  ARG A 231      36.692  11.383 -44.197  1.00  0.82           H  
ATOM   3591  HE  ARG A 231      34.019  10.622 -45.228  1.00  0.82           H  
ATOM   3592 1HH1 ARG A 231      36.929   9.864 -43.379  1.00  0.82           H  
ATOM   3593 2HH1 ARG A 231      36.591   8.152 -43.277  1.00  0.82           H  
ATOM   3594 1HH2 ARG A 231      33.624   8.366 -45.077  1.00  0.82           H  
ATOM   3595 2HH2 ARG A 231      34.730   7.318 -44.222  1.00  0.82           H  
ATOM   3596  N   LEU A 232      33.602  12.645 -40.473  1.00  0.75           N  
ATOM   3597  CA  LEU A 232      33.227  11.595 -39.524  1.00  0.75           C  
ATOM   3598  C   LEU A 232      34.074  10.336 -39.738  1.00  0.75           C  
ATOM   3599  O   LEU A 232      34.250   9.887 -40.871  1.00  0.75           O  
ATOM   3600  CB  LEU A 232      31.756  11.224 -39.742  1.00  0.75           C  
ATOM   3601  CG  LEU A 232      30.745  12.283 -39.398  1.00  0.75           C  
ATOM   3602  CD1 LEU A 232      29.373  11.865 -39.856  1.00  0.75           C  
ATOM   3603  CD2 LEU A 232      30.740  12.472 -37.913  1.00  0.75           C  
ATOM   3604  H   LEU A 232      32.927  12.983 -41.152  1.00  0.75           H  
ATOM   3605  HA  LEU A 232      33.383  11.958 -38.508  1.00  0.75           H  
ATOM   3606 1HB  LEU A 232      31.611  10.952 -40.792  1.00  0.75           H  
ATOM   3607 2HB  LEU A 232      31.538  10.354 -39.123  1.00  0.75           H  
ATOM   3608  HG  LEU A 232      31.008  13.199 -39.903  1.00  0.75           H  
ATOM   3609 1HD1 LEU A 232      28.649  12.643 -39.603  1.00  0.75           H  
ATOM   3610 2HD1 LEU A 232      29.381  11.719 -40.935  1.00  0.75           H  
ATOM   3611 3HD1 LEU A 232      29.096  10.937 -39.361  1.00  0.75           H  
ATOM   3612 1HD2 LEU A 232      30.020  13.231 -37.641  1.00  0.75           H  
ATOM   3613 2HD2 LEU A 232      30.471  11.533 -37.432  1.00  0.75           H  
ATOM   3614 3HD2 LEU A 232      31.735  12.776 -37.581  1.00  0.75           H  
ATOM   3615  N   THR A 233      34.554   9.732 -38.655  1.00  0.71           N  
ATOM   3616  CA  THR A 233      35.338   8.510 -38.781  1.00  0.71           C  
ATOM   3617  C   THR A 233      34.423   7.333 -38.986  1.00  0.71           C  
ATOM   3618  O   THR A 233      33.224   7.440 -38.737  1.00  0.71           O  
ATOM   3619  CB  THR A 233      36.184   8.278 -37.526  1.00  0.71           C  
ATOM   3620  OG1 THR A 233      35.300   8.143 -36.399  1.00  0.71           O  
ATOM   3621  CG2 THR A 233      37.118   9.448 -37.297  1.00  0.71           C  
ATOM   3622  H   THR A 233      34.392  10.130 -37.722  1.00  0.71           H  
ATOM   3623  HA  THR A 233      35.994   8.598 -39.648  1.00  0.71           H  
ATOM   3624  HB  THR A 233      36.761   7.365 -37.639  1.00  0.71           H  
ATOM   3625  HG1 THR A 233      34.928   9.048 -36.205  1.00  0.71           H  
ATOM   3626 1HG2 THR A 233      37.703   9.276 -36.395  1.00  0.71           H  
ATOM   3627 2HG2 THR A 233      37.785   9.556 -38.151  1.00  0.71           H  
ATOM   3628 3HG2 THR A 233      36.529  10.361 -37.179  1.00  0.71           H  
ATOM   3629  N   GLU A 234      34.967   6.181 -39.373  1.00  0.68           N  
ATOM   3630  CA  GLU A 234      34.074   5.052 -39.558  1.00  0.68           C  
ATOM   3631  C   GLU A 234      33.373   4.689 -38.267  1.00  0.68           C  
ATOM   3632  O   GLU A 234      32.183   4.399 -38.279  1.00  0.68           O  
ATOM   3633  CB  GLU A 234      34.802   3.834 -40.121  1.00  0.68           C  
ATOM   3634  CG  GLU A 234      35.255   3.983 -41.578  1.00  0.68           C  
ATOM   3635  CD  GLU A 234      35.917   2.732 -42.112  1.00  0.68           C  
ATOM   3636  OE1 GLU A 234      36.077   1.805 -41.352  1.00  0.68           O  
ATOM   3637  OE2 GLU A 234      36.281   2.706 -43.273  1.00  0.68           O  
ATOM   3638  H   GLU A 234      35.957   6.105 -39.560  1.00  0.68           H  
ATOM   3639  HA  GLU A 234      33.311   5.332 -40.264  1.00  0.68           H  
ATOM   3640 1HB  GLU A 234      35.681   3.623 -39.512  1.00  0.68           H  
ATOM   3641 2HB  GLU A 234      34.146   2.963 -40.062  1.00  0.68           H  
ATOM   3642 1HG  GLU A 234      34.395   4.222 -42.197  1.00  0.68           H  
ATOM   3643 2HG  GLU A 234      35.955   4.816 -41.646  1.00  0.68           H  
ATOM   3644  N   GLN A 235      34.068   4.757 -37.133  1.00  0.67           N  
ATOM   3645  CA  GLN A 235      33.384   4.406 -35.900  1.00  0.67           C  
ATOM   3646  C   GLN A 235      32.295   5.410 -35.556  1.00  0.67           C  
ATOM   3647  O   GLN A 235      31.217   5.023 -35.105  1.00  0.67           O  
ATOM   3648  CB  GLN A 235      34.347   4.265 -34.734  1.00  0.67           C  
ATOM   3649  CG  GLN A 235      33.645   3.800 -33.487  1.00  0.67           C  
ATOM   3650  CD  GLN A 235      33.003   2.431 -33.636  1.00  0.67           C  
ATOM   3651  OE1 GLN A 235      33.676   1.453 -33.987  1.00  0.67           O  
ATOM   3652  NE2 GLN A 235      31.705   2.332 -33.363  1.00  0.67           N  
ATOM   3653  H   GLN A 235      35.041   5.025 -37.138  1.00  0.67           H  
ATOM   3654  HA  GLN A 235      32.903   3.441 -36.043  1.00  0.67           H  
ATOM   3655 1HB  GLN A 235      35.135   3.558 -34.983  1.00  0.67           H  
ATOM   3656 2HB  GLN A 235      34.813   5.231 -34.525  1.00  0.67           H  
ATOM   3657 1HG  GLN A 235      34.376   3.739 -32.689  1.00  0.67           H  
ATOM   3658 2HG  GLN A 235      32.866   4.521 -33.234  1.00  0.67           H  
ATOM   3659 1HE2 GLN A 235      31.268   1.435 -33.429  1.00  0.67           H  
ATOM   3660 2HE2 GLN A 235      31.150   3.145 -33.070  1.00  0.67           H  
ATOM   3661  N   GLU A 236      32.538   6.703 -35.795  1.00  0.66           N  
ATOM   3662  CA  GLU A 236      31.495   7.689 -35.505  1.00  0.66           C  
ATOM   3663  C   GLU A 236      30.280   7.451 -36.411  1.00  0.66           C  
ATOM   3664  O   GLU A 236      29.125   7.624 -35.998  1.00  0.66           O  
ATOM   3665  CB  GLU A 236      32.058   9.101 -35.645  1.00  0.66           C  
ATOM   3666  CG  GLU A 236      33.044   9.474 -34.530  1.00  0.66           C  
ATOM   3667  CD  GLU A 236      33.841  10.704 -34.826  1.00  0.66           C  
ATOM   3668  OE1 GLU A 236      34.293  10.804 -35.950  1.00  0.66           O  
ATOM   3669  OE2 GLU A 236      34.025  11.528 -33.947  1.00  0.66           O  
ATOM   3670  H   GLU A 236      33.442   7.016 -36.165  1.00  0.66           H  
ATOM   3671  HA  GLU A 236      31.173   7.556 -34.471  1.00  0.66           H  
ATOM   3672 1HB  GLU A 236      32.564   9.197 -36.605  1.00  0.66           H  
ATOM   3673 2HB  GLU A 236      31.241   9.823 -35.629  1.00  0.66           H  
ATOM   3674 1HG  GLU A 236      32.480   9.639 -33.610  1.00  0.66           H  
ATOM   3675 2HG  GLU A 236      33.716   8.634 -34.356  1.00  0.66           H  
ATOM   3676  N   MET A 237      30.530   7.054 -37.666  1.00  0.66           N  
ATOM   3677  CA  MET A 237      29.431   6.772 -38.577  1.00  0.66           C  
ATOM   3678  C   MET A 237      28.675   5.519 -38.151  1.00  0.66           C  
ATOM   3679  O   MET A 237      27.443   5.497 -38.178  1.00  0.66           O  
ATOM   3680  CB  MET A 237      29.939   6.639 -39.998  1.00  0.66           C  
ATOM   3681  CG  MET A 237      30.396   7.947 -40.582  1.00  0.66           C  
ATOM   3682  SD  MET A 237      30.734   7.857 -42.313  1.00  0.66           S  
ATOM   3683  CE  MET A 237      32.240   6.971 -42.303  1.00  0.66           C  
ATOM   3684  H   MET A 237      31.496   6.960 -37.987  1.00  0.66           H  
ATOM   3685  HA  MET A 237      28.734   7.607 -38.542  1.00  0.66           H  
ATOM   3686 1HB  MET A 237      30.791   5.962 -40.008  1.00  0.66           H  
ATOM   3687 2HB  MET A 237      29.164   6.217 -40.638  1.00  0.66           H  
ATOM   3688 1HG  MET A 237      29.661   8.713 -40.400  1.00  0.66           H  
ATOM   3689 2HG  MET A 237      31.313   8.237 -40.081  1.00  0.66           H  
ATOM   3690 1HE  MET A 237      32.579   6.817 -43.309  1.00  0.66           H  
ATOM   3691 2HE  MET A 237      32.993   7.527 -41.734  1.00  0.66           H  
ATOM   3692 3HE  MET A 237      32.062   6.023 -41.842  1.00  0.66           H  
ATOM   3693  N   ILE A 238      29.397   4.496 -37.674  1.00  0.67           N  
ATOM   3694  CA  ILE A 238      28.730   3.274 -37.236  1.00  0.67           C  
ATOM   3695  C   ILE A 238      27.872   3.593 -36.029  1.00  0.67           C  
ATOM   3696  O   ILE A 238      26.691   3.244 -36.002  1.00  0.67           O  
ATOM   3697  CB  ILE A 238      29.735   2.169 -36.847  1.00  0.67           C  
ATOM   3698  CG1 ILE A 238      30.479   1.670 -38.073  1.00  0.67           C  
ATOM   3699  CG2 ILE A 238      28.998   1.029 -36.213  1.00  0.67           C  
ATOM   3700  CD1 ILE A 238      31.668   0.803 -37.760  1.00  0.67           C  
ATOM   3701  H   ILE A 238      30.414   4.547 -37.672  1.00  0.67           H  
ATOM   3702  HA  ILE A 238      28.095   2.908 -38.034  1.00  0.67           H  
ATOM   3703  HB  ILE A 238      30.466   2.574 -36.148  1.00  0.67           H  
ATOM   3704 1HG1 ILE A 238      29.796   1.102 -38.699  1.00  0.67           H  
ATOM   3705 2HG1 ILE A 238      30.819   2.517 -38.626  1.00  0.67           H  
ATOM   3706 1HG2 ILE A 238      29.706   0.254 -35.928  1.00  0.67           H  
ATOM   3707 2HG2 ILE A 238      28.475   1.387 -35.339  1.00  0.67           H  
ATOM   3708 3HG2 ILE A 238      28.293   0.630 -36.915  1.00  0.67           H  
ATOM   3709 1HD1 ILE A 238      32.143   0.514 -38.686  1.00  0.67           H  
ATOM   3710 2HD1 ILE A 238      32.379   1.360 -37.153  1.00  0.67           H  
ATOM   3711 3HD1 ILE A 238      31.344  -0.088 -37.218  1.00  0.67           H  
ATOM   3712  N   SER A 239      28.427   4.304 -35.055  1.00  0.68           N  
ATOM   3713  CA  SER A 239      27.673   4.663 -33.865  1.00  0.68           C  
ATOM   3714  C   SER A 239      26.445   5.507 -34.198  1.00  0.68           C  
ATOM   3715  O   SER A 239      25.362   5.269 -33.660  1.00  0.68           O  
ATOM   3716  CB  SER A 239      28.563   5.382 -32.886  1.00  0.68           C  
ATOM   3717  OG  SER A 239      29.518   4.534 -32.301  1.00  0.68           O  
ATOM   3718  H   SER A 239      29.404   4.591 -35.134  1.00  0.68           H  
ATOM   3719  HA  SER A 239      27.330   3.742 -33.392  1.00  0.68           H  
ATOM   3720 1HB  SER A 239      29.076   6.190 -33.414  1.00  0.68           H  
ATOM   3721 2HB  SER A 239      27.964   5.828 -32.116  1.00  0.68           H  
ATOM   3722  HG  SER A 239      29.135   4.338 -31.416  1.00  0.68           H  
ATOM   3723  N   THR A 240      26.583   6.453 -35.131  1.00  0.69           N  
ATOM   3724  CA  THR A 240      25.453   7.270 -35.552  1.00  0.69           C  
ATOM   3725  C   THR A 240      24.355   6.405 -36.168  1.00  0.69           C  
ATOM   3726  O   THR A 240      23.171   6.562 -35.844  1.00  0.69           O  
ATOM   3727  CB  THR A 240      25.908   8.326 -36.576  1.00  0.69           C  
ATOM   3728  OG1 THR A 240      26.861   9.213 -35.962  1.00  0.69           O  
ATOM   3729  CG2 THR A 240      24.711   9.109 -37.147  1.00  0.69           C  
ATOM   3730  H   THR A 240      27.499   6.640 -35.539  1.00  0.69           H  
ATOM   3731  HA  THR A 240      25.044   7.776 -34.678  1.00  0.69           H  
ATOM   3732  HB  THR A 240      26.402   7.816 -37.401  1.00  0.69           H  
ATOM   3733  HG1 THR A 240      27.699   8.712 -35.794  1.00  0.69           H  
ATOM   3734 1HG2 THR A 240      25.067   9.818 -37.882  1.00  0.69           H  
ATOM   3735 2HG2 THR A 240      24.022   8.412 -37.625  1.00  0.69           H  
ATOM   3736 3HG2 THR A 240      24.196   9.634 -36.359  1.00  0.69           H  
ATOM   3737  N   CYS A 241      24.749   5.476 -37.045  1.00  0.71           N  
ATOM   3738  CA  CYS A 241      23.807   4.593 -37.718  1.00  0.71           C  
ATOM   3739  C   CYS A 241      23.109   3.681 -36.706  1.00  0.71           C  
ATOM   3740  O   CYS A 241      21.897   3.446 -36.801  1.00  0.71           O  
ATOM   3741  CB  CYS A 241      24.551   3.737 -38.730  1.00  0.71           C  
ATOM   3742  SG  CYS A 241      25.222   4.649 -40.127  1.00  0.71           S  
ATOM   3743  H   CYS A 241      25.740   5.397 -37.277  1.00  0.71           H  
ATOM   3744  HA  CYS A 241      23.062   5.199 -38.229  1.00  0.71           H  
ATOM   3745 1HB  CYS A 241      25.379   3.266 -38.230  1.00  0.71           H  
ATOM   3746 2HB  CYS A 241      23.895   2.956 -39.108  1.00  0.71           H  
ATOM   3747  HG  CYS A 241      26.191   5.256 -39.395  1.00  0.71           H  
ATOM   3748  N   VAL A 242      23.864   3.206 -35.704  1.00  0.73           N  
ATOM   3749  CA  VAL A 242      23.295   2.361 -34.665  1.00  0.73           C  
ATOM   3750  C   VAL A 242      22.296   3.144 -33.828  1.00  0.73           C  
ATOM   3751  O   VAL A 242      21.208   2.636 -33.550  1.00  0.73           O  
ATOM   3752  CB  VAL A 242      24.369   1.746 -33.744  1.00  0.73           C  
ATOM   3753  CG1 VAL A 242      23.686   1.052 -32.581  1.00  0.73           C  
ATOM   3754  CG2 VAL A 242      25.203   0.733 -34.526  1.00  0.73           C  
ATOM   3755  H   VAL A 242      24.862   3.416 -35.686  1.00  0.73           H  
ATOM   3756  HA  VAL A 242      22.769   1.545 -35.147  1.00  0.73           H  
ATOM   3757  HB  VAL A 242      25.010   2.537 -33.348  1.00  0.73           H  
ATOM   3758 1HG1 VAL A 242      24.422   0.624 -31.920  1.00  0.73           H  
ATOM   3759 2HG1 VAL A 242      23.096   1.784 -32.034  1.00  0.73           H  
ATOM   3760 3HG1 VAL A 242      23.033   0.261 -32.958  1.00  0.73           H  
ATOM   3761 1HG2 VAL A 242      25.944   0.286 -33.887  1.00  0.73           H  
ATOM   3762 2HG2 VAL A 242      24.575  -0.025 -34.900  1.00  0.73           H  
ATOM   3763 3HG2 VAL A 242      25.686   1.221 -35.344  1.00  0.73           H  
ATOM   3764  N   LEU A 243      22.636   4.384 -33.440  1.00  0.76           N  
ATOM   3765  CA  LEU A 243      21.688   5.178 -32.672  1.00  0.76           C  
ATOM   3766  C   LEU A 243      20.428   5.441 -33.468  1.00  0.76           C  
ATOM   3767  O   LEU A 243      19.331   5.364 -32.922  1.00  0.76           O  
ATOM   3768  CB  LEU A 243      22.263   6.532 -32.240  1.00  0.76           C  
ATOM   3769  CG  LEU A 243      23.345   6.528 -31.173  1.00  0.76           C  
ATOM   3770  CD1 LEU A 243      23.853   7.947 -31.000  1.00  0.76           C  
ATOM   3771  CD2 LEU A 243      22.764   5.995 -29.874  1.00  0.76           C  
ATOM   3772  H   LEU A 243      23.553   4.766 -33.672  1.00  0.76           H  
ATOM   3773  HA  LEU A 243      21.418   4.618 -31.779  1.00  0.76           H  
ATOM   3774 1HB  LEU A 243      22.689   7.006 -33.128  1.00  0.76           H  
ATOM   3775 2HB  LEU A 243      21.446   7.153 -31.881  1.00  0.76           H  
ATOM   3776  HG  LEU A 243      24.178   5.895 -31.484  1.00  0.76           H  
ATOM   3777 1HD1 LEU A 243      24.605   7.948 -30.238  1.00  0.76           H  
ATOM   3778 2HD1 LEU A 243      24.269   8.303 -31.945  1.00  0.76           H  
ATOM   3779 3HD1 LEU A 243      23.030   8.587 -30.697  1.00  0.76           H  
ATOM   3780 1HD2 LEU A 243      23.536   5.998 -29.101  1.00  0.76           H  
ATOM   3781 2HD2 LEU A 243      21.937   6.626 -29.561  1.00  0.76           H  
ATOM   3782 3HD2 LEU A 243      22.408   4.976 -30.027  1.00  0.76           H  
ATOM   3783  N   LEU A 244      20.561   5.710 -34.772  1.00  0.80           N  
ATOM   3784  CA  LEU A 244      19.360   5.921 -35.565  1.00  0.80           C  
ATOM   3785  C   LEU A 244      18.487   4.698 -35.523  1.00  0.80           C  
ATOM   3786  O   LEU A 244      17.299   4.776 -35.214  1.00  0.80           O  
ATOM   3787  CB  LEU A 244      19.652   6.216 -37.034  1.00  0.80           C  
ATOM   3788  CG  LEU A 244      18.356   6.313 -37.902  1.00  0.80           C  
ATOM   3789  CD1 LEU A 244      17.493   7.473 -37.403  1.00  0.80           C  
ATOM   3790  CD2 LEU A 244      18.734   6.438 -39.362  1.00  0.80           C  
ATOM   3791  H   LEU A 244      21.485   5.790 -35.201  1.00  0.80           H  
ATOM   3792  HA  LEU A 244      18.809   6.758 -35.136  1.00  0.80           H  
ATOM   3793 1HB  LEU A 244      20.191   7.155 -37.106  1.00  0.80           H  
ATOM   3794 2HB  LEU A 244      20.282   5.419 -37.438  1.00  0.80           H  
ATOM   3795  HG  LEU A 244      17.766   5.409 -37.773  1.00  0.80           H  
ATOM   3796 1HD1 LEU A 244      16.581   7.528 -37.997  1.00  0.80           H  
ATOM   3797 2HD1 LEU A 244      17.238   7.305 -36.358  1.00  0.80           H  
ATOM   3798 3HD1 LEU A 244      18.030   8.397 -37.480  1.00  0.80           H  
ATOM   3799 1HD2 LEU A 244      17.834   6.495 -39.980  1.00  0.80           H  
ATOM   3800 2HD2 LEU A 244      19.317   7.296 -39.510  1.00  0.80           H  
ATOM   3801 3HD2 LEU A 244      19.316   5.574 -39.645  1.00  0.80           H  
ATOM   3802  N   LEU A 245      19.072   3.536 -35.808  1.00  0.85           N  
ATOM   3803  CA  LEU A 245      18.257   2.350 -35.811  1.00  0.85           C  
ATOM   3804  C   LEU A 245      17.633   2.108 -34.454  1.00  0.85           C  
ATOM   3805  O   LEU A 245      16.432   1.889 -34.367  1.00  0.85           O  
ATOM   3806  CB  LEU A 245      19.031   1.102 -36.213  1.00  0.85           C  
ATOM   3807  CG  LEU A 245      18.159  -0.196 -36.184  1.00  0.85           C  
ATOM   3808  CD1 LEU A 245      17.015  -0.086 -37.225  1.00  0.85           C  
ATOM   3809  CD2 LEU A 245      19.017  -1.381 -36.448  1.00  0.85           C  
ATOM   3810  H   LEU A 245      20.066   3.492 -36.040  1.00  0.85           H  
ATOM   3811  HA  LEU A 245      17.457   2.483 -36.518  1.00  0.85           H  
ATOM   3812 1HB  LEU A 245      19.431   1.237 -37.217  1.00  0.85           H  
ATOM   3813 2HB  LEU A 245      19.869   0.972 -35.518  1.00  0.85           H  
ATOM   3814  HG  LEU A 245      17.701  -0.296 -35.197  1.00  0.85           H  
ATOM   3815 1HD1 LEU A 245      16.397  -0.987 -37.188  1.00  0.85           H  
ATOM   3816 2HD1 LEU A 245      16.395   0.784 -37.000  1.00  0.85           H  
ATOM   3817 3HD1 LEU A 245      17.439   0.021 -38.222  1.00  0.85           H  
ATOM   3818 1HD2 LEU A 245      18.423  -2.282 -36.412  1.00  0.85           H  
ATOM   3819 2HD2 LEU A 245      19.462  -1.273 -37.419  1.00  0.85           H  
ATOM   3820 3HD2 LEU A 245      19.782  -1.436 -35.687  1.00  0.85           H  
ATOM   3821  N   ASN A 246      18.423   2.155 -33.385  1.00  0.89           N  
ATOM   3822  CA  ASN A 246      17.889   1.842 -32.068  1.00  0.89           C  
ATOM   3823  C   ASN A 246      16.869   2.843 -31.562  1.00  0.89           C  
ATOM   3824  O   ASN A 246      15.756   2.470 -31.179  1.00  0.89           O  
ATOM   3825  CB  ASN A 246      19.017   1.786 -31.062  1.00  0.89           C  
ATOM   3826  CG  ASN A 246      19.882   0.600 -31.162  1.00  0.89           C  
ATOM   3827  OD1 ASN A 246      19.561  -0.430 -31.774  1.00  0.89           O  
ATOM   3828  ND2 ASN A 246      21.000   0.704 -30.519  1.00  0.89           N  
ATOM   3829  H   ASN A 246      19.407   2.383 -33.490  1.00  0.89           H  
ATOM   3830  HA  ASN A 246      17.390   0.878 -32.119  1.00  0.89           H  
ATOM   3831 1HB  ASN A 246      19.646   2.668 -31.208  1.00  0.89           H  
ATOM   3832 2HB  ASN A 246      18.612   1.852 -30.057  1.00  0.89           H  
ATOM   3833 1HD2 ASN A 246      21.631  -0.068 -30.500  1.00  0.89           H  
ATOM   3834 2HD2 ASN A 246      21.218   1.548 -30.029  1.00  0.89           H  
ATOM   3835  N   ALA A 247      17.240   4.126 -31.557  1.00  0.93           N  
ATOM   3836  CA  ALA A 247      16.352   5.155 -31.053  1.00  0.93           C  
ATOM   3837  C   ALA A 247      15.133   5.289 -31.931  1.00  0.93           C  
ATOM   3838  O   ALA A 247      14.014   5.391 -31.436  1.00  0.93           O  
ATOM   3839  CB  ALA A 247      17.075   6.487 -30.982  1.00  0.93           C  
ATOM   3840  H   ALA A 247      18.146   4.404 -31.920  1.00  0.93           H  
ATOM   3841  HA  ALA A 247      16.023   4.864 -30.056  1.00  0.93           H  
ATOM   3842 1HB  ALA A 247      16.402   7.246 -30.586  1.00  0.93           H  
ATOM   3843 2HB  ALA A 247      17.946   6.396 -30.336  1.00  0.93           H  
ATOM   3844 3HB  ALA A 247      17.396   6.775 -31.982  1.00  0.93           H  
ATOM   3845  N   GLY A 248      15.344   5.265 -33.246  1.00  0.95           N  
ATOM   3846  CA  GLY A 248      14.272   5.410 -34.204  1.00  0.95           C  
ATOM   3847  C   GLY A 248      13.285   4.263 -34.106  1.00  0.95           C  
ATOM   3848  O   GLY A 248      12.074   4.482 -33.993  1.00  0.95           O  
ATOM   3849  H   GLY A 248      16.281   5.149 -33.627  1.00  0.95           H  
ATOM   3850 1HA  GLY A 248      13.759   6.356 -34.034  1.00  0.95           H  
ATOM   3851 2HA  GLY A 248      14.703   5.455 -35.201  1.00  0.95           H  
ATOM   3852  N   HIS A 249      13.800   3.030 -34.142  1.00  0.94           N  
ATOM   3853  CA  HIS A 249      12.968   1.839 -34.115  1.00  0.94           C  
ATOM   3854  C   HIS A 249      12.211   1.707 -32.801  1.00  0.94           C  
ATOM   3855  O   HIS A 249      10.985   1.642 -32.805  1.00  0.94           O  
ATOM   3856  CB  HIS A 249      13.853   0.602 -34.339  1.00  0.94           C  
ATOM   3857  CG  HIS A 249      13.187  -0.725 -34.370  1.00  0.94           C  
ATOM   3858  ND1 HIS A 249      13.802  -1.852 -33.872  1.00  0.94           N  
ATOM   3859  CD2 HIS A 249      12.004  -1.132 -34.858  1.00  0.94           C  
ATOM   3860  CE1 HIS A 249      13.017  -2.895 -34.038  1.00  0.94           C  
ATOM   3861  NE2 HIS A 249      11.918  -2.492 -34.637  1.00  0.94           N  
ATOM   3862  H   HIS A 249      14.809   2.888 -34.210  1.00  0.94           H  
ATOM   3863  HA  HIS A 249      12.236   1.888 -34.918  1.00  0.94           H  
ATOM   3864 1HB  HIS A 249      14.394   0.720 -35.278  1.00  0.94           H  
ATOM   3865 2HB  HIS A 249      14.594   0.556 -33.539  1.00  0.94           H  
ATOM   3866  HD1 HIS A 249      14.714  -1.879 -33.447  1.00  0.94           H  
ATOM   3867  HD2 HIS A 249      11.197  -0.611 -35.358  1.00  0.94           H  
ATOM   3868  HE1 HIS A 249      13.334  -3.884 -33.699  1.00  0.94           H  
ATOM   3869  N   GLU A 250      12.890   1.696 -31.657  1.00  0.92           N  
ATOM   3870  CA  GLU A 250      12.114   1.507 -30.440  1.00  0.92           C  
ATOM   3871  C   GLU A 250      11.169   2.663 -30.149  1.00  0.92           C  
ATOM   3872  O   GLU A 250      10.025   2.446 -29.733  1.00  0.92           O  
ATOM   3873  CB  GLU A 250      13.033   1.310 -29.233  1.00  0.92           C  
ATOM   3874  CG  GLU A 250      13.753  -0.030 -29.131  1.00  0.92           C  
ATOM   3875  CD  GLU A 250      12.824  -1.217 -28.804  1.00  0.92           C  
ATOM   3876  OE1 GLU A 250      12.075  -1.133 -27.843  1.00  0.92           O  
ATOM   3877  OE2 GLU A 250      12.887  -2.212 -29.483  1.00  0.92           O  
ATOM   3878  H   GLU A 250      13.906   1.810 -31.618  1.00  0.92           H  
ATOM   3879  HA  GLU A 250      11.512   0.606 -30.564  1.00  0.92           H  
ATOM   3880 1HB  GLU A 250      13.798   2.090 -29.241  1.00  0.92           H  
ATOM   3881 2HB  GLU A 250      12.462   1.437 -28.328  1.00  0.92           H  
ATOM   3882 1HG  GLU A 250      14.270  -0.224 -30.074  1.00  0.92           H  
ATOM   3883 2HG  GLU A 250      14.499   0.055 -28.348  1.00  0.92           H  
ATOM   3884  N   ALA A 251      11.605   3.906 -30.385  1.00  0.88           N  
ATOM   3885  CA  ALA A 251      10.728   5.014 -30.073  1.00  0.88           C  
ATOM   3886  C   ALA A 251       9.513   5.037 -30.976  1.00  0.88           C  
ATOM   3887  O   ALA A 251       8.390   5.223 -30.503  1.00  0.88           O  
ATOM   3888  CB  ALA A 251      11.470   6.329 -30.203  1.00  0.88           C  
ATOM   3889  H   ALA A 251      12.535   4.107 -30.756  1.00  0.88           H  
ATOM   3890  HA  ALA A 251      10.393   4.891 -29.048  1.00  0.88           H  
ATOM   3891 1HB  ALA A 251      10.805   7.146 -29.937  1.00  0.88           H  
ATOM   3892 2HB  ALA A 251      12.335   6.326 -29.540  1.00  0.88           H  
ATOM   3893 3HB  ALA A 251      11.799   6.454 -31.234  1.00  0.88           H  
ATOM   3894  N   THR A 252       9.723   4.814 -32.275  1.00  0.82           N  
ATOM   3895  CA  THR A 252       8.636   4.890 -33.226  1.00  0.82           C  
ATOM   3896  C   THR A 252       7.676   3.740 -33.084  1.00  0.82           C  
ATOM   3897  O   THR A 252       6.465   3.946 -33.135  1.00  0.82           O  
ATOM   3898  CB  THR A 252       9.127   4.915 -34.663  1.00  0.82           C  
ATOM   3899  OG1 THR A 252       9.996   6.030 -34.846  1.00  0.82           O  
ATOM   3900  CG2 THR A 252       7.910   5.052 -35.584  1.00  0.82           C  
ATOM   3901  H   THR A 252      10.659   4.627 -32.637  1.00  0.82           H  
ATOM   3902  HA  THR A 252       8.089   5.813 -33.042  1.00  0.82           H  
ATOM   3903  HB  THR A 252       9.666   3.993 -34.894  1.00  0.82           H  
ATOM   3904  HG1 THR A 252      10.875   5.777 -34.483  1.00  0.82           H  
ATOM   3905 1HG2 THR A 252       8.227   5.076 -36.610  1.00  0.82           H  
ATOM   3906 2HG2 THR A 252       7.249   4.200 -35.435  1.00  0.82           H  
ATOM   3907 3HG2 THR A 252       7.378   5.973 -35.350  1.00  0.82           H  
ATOM   3908  N   VAL A 253       8.184   2.519 -32.911  1.00  0.78           N  
ATOM   3909  CA  VAL A 253       7.272   1.394 -32.840  1.00  0.78           C  
ATOM   3910  C   VAL A 253       6.373   1.549 -31.651  1.00  0.78           C  
ATOM   3911  O   VAL A 253       5.153   1.424 -31.775  1.00  0.78           O  
ATOM   3912  CB  VAL A 253       8.018   0.062 -32.708  1.00  0.78           C  
ATOM   3913  CG1 VAL A 253       7.015  -1.084 -32.436  1.00  0.78           C  
ATOM   3914  CG2 VAL A 253       8.748  -0.188 -33.949  1.00  0.78           C  
ATOM   3915  H   VAL A 253       9.191   2.359 -32.853  1.00  0.78           H  
ATOM   3916  HA  VAL A 253       6.670   1.373 -33.750  1.00  0.78           H  
ATOM   3917  HB  VAL A 253       8.717   0.115 -31.869  1.00  0.78           H  
ATOM   3918 1HG1 VAL A 253       7.555  -2.028 -32.347  1.00  0.78           H  
ATOM   3919 2HG1 VAL A 253       6.473  -0.887 -31.508  1.00  0.78           H  
ATOM   3920 3HG1 VAL A 253       6.311  -1.153 -33.261  1.00  0.78           H  
ATOM   3921 1HG2 VAL A 253       9.281  -1.131 -33.872  1.00  0.78           H  
ATOM   3922 2HG2 VAL A 253       8.061  -0.225 -34.736  1.00  0.78           H  
ATOM   3923 3HG2 VAL A 253       9.436   0.602 -34.142  1.00  0.78           H  
ATOM   3924  N   ASN A 254       6.953   1.885 -30.502  1.00  0.74           N  
ATOM   3925  CA  ASN A 254       6.137   2.053 -29.330  1.00  0.74           C  
ATOM   3926  C   ASN A 254       5.238   3.266 -29.455  1.00  0.74           C  
ATOM   3927  O   ASN A 254       4.074   3.192 -29.096  1.00  0.74           O  
ATOM   3928  CB  ASN A 254       7.027   2.107 -28.124  1.00  0.74           C  
ATOM   3929  CG  ASN A 254       7.547   0.746 -27.826  1.00  0.74           C  
ATOM   3930  OD1 ASN A 254       6.912  -0.265 -28.161  1.00  0.74           O  
ATOM   3931  ND2 ASN A 254       8.679   0.682 -27.226  1.00  0.74           N  
ATOM   3932  H   ASN A 254       7.966   2.014 -30.427  1.00  0.74           H  
ATOM   3933  HA  ASN A 254       5.490   1.181 -29.236  1.00  0.74           H  
ATOM   3934 1HB  ASN A 254       7.865   2.782 -28.312  1.00  0.74           H  
ATOM   3935 2HB  ASN A 254       6.480   2.491 -27.263  1.00  0.74           H  
ATOM   3936 1HD2 ASN A 254       9.081  -0.204 -27.004  1.00  0.74           H  
ATOM   3937 2HD2 ASN A 254       9.161   1.526 -26.995  1.00  0.74           H  
ATOM   3938  N   ALA A 255       5.716   4.366 -30.038  1.00  0.70           N  
ATOM   3939  CA  ALA A 255       4.856   5.528 -30.210  1.00  0.70           C  
ATOM   3940  C   ALA A 255       3.665   5.207 -31.099  1.00  0.70           C  
ATOM   3941  O   ALA A 255       2.541   5.645 -30.841  1.00  0.70           O  
ATOM   3942  CB  ALA A 255       5.627   6.667 -30.832  1.00  0.70           C  
ATOM   3943  H   ALA A 255       6.687   4.431 -30.337  1.00  0.70           H  
ATOM   3944  HA  ALA A 255       4.486   5.828 -29.230  1.00  0.70           H  
ATOM   3945 1HB  ALA A 255       4.966   7.520 -30.941  1.00  0.70           H  
ATOM   3946 2HB  ALA A 255       6.451   6.922 -30.212  1.00  0.70           H  
ATOM   3947 3HB  ALA A 255       5.996   6.364 -31.800  1.00  0.70           H  
ATOM   3948  N   THR A 256       3.905   4.407 -32.132  1.00  0.68           N  
ATOM   3949  CA  THR A 256       2.885   4.054 -33.093  1.00  0.68           C  
ATOM   3950  C   THR A 256       1.811   3.199 -32.446  1.00  0.68           C  
ATOM   3951  O   THR A 256       0.616   3.486 -32.567  1.00  0.68           O  
ATOM   3952  CB  THR A 256       3.508   3.254 -34.246  1.00  0.68           C  
ATOM   3953  OG1 THR A 256       4.523   3.995 -34.890  1.00  0.68           O  
ATOM   3954  CG2 THR A 256       2.485   2.958 -35.216  1.00  0.68           C  
ATOM   3955  H   THR A 256       4.850   4.070 -32.293  1.00  0.68           H  
ATOM   3956  HA  THR A 256       2.418   4.959 -33.472  1.00  0.68           H  
ATOM   3957  HB  THR A 256       3.930   2.343 -33.858  1.00  0.68           H  
ATOM   3958  HG1 THR A 256       5.236   4.165 -34.242  1.00  0.68           H  
ATOM   3959 1HG2 THR A 256       2.908   2.381 -36.034  1.00  0.68           H  
ATOM   3960 2HG2 THR A 256       1.733   2.398 -34.712  1.00  0.68           H  
ATOM   3961 3HG2 THR A 256       2.061   3.883 -35.604  1.00  0.68           H  
ATOM   3962  N   VAL A 257       2.247   2.179 -31.709  1.00  0.66           N  
ATOM   3963  CA  VAL A 257       1.343   1.236 -31.081  1.00  0.66           C  
ATOM   3964  C   VAL A 257       0.642   1.855 -29.879  1.00  0.66           C  
ATOM   3965  O   VAL A 257      -0.568   1.689 -29.716  1.00  0.66           O  
ATOM   3966  CB  VAL A 257       2.112  -0.022 -30.690  1.00  0.66           C  
ATOM   3967  CG1 VAL A 257       1.254  -0.958 -29.962  1.00  0.66           C  
ATOM   3968  CG2 VAL A 257       2.612  -0.664 -31.911  1.00  0.66           C  
ATOM   3969  H   VAL A 257       3.254   2.024 -31.630  1.00  0.66           H  
ATOM   3970  HA  VAL A 257       0.588   0.951 -31.811  1.00  0.66           H  
ATOM   3971  HB  VAL A 257       2.950   0.255 -30.041  1.00  0.66           H  
ATOM   3972 1HG1 VAL A 257       1.820  -1.850 -29.696  1.00  0.66           H  
ATOM   3973 2HG1 VAL A 257       0.898  -0.480 -29.091  1.00  0.66           H  
ATOM   3974 3HG1 VAL A 257       0.428  -1.229 -30.602  1.00  0.66           H  
ATOM   3975 1HG2 VAL A 257       3.170  -1.533 -31.645  1.00  0.66           H  
ATOM   3976 2HG2 VAL A 257       1.774  -0.940 -32.554  1.00  0.66           H  
ATOM   3977 3HG2 VAL A 257       3.248   0.034 -32.417  1.00  0.66           H  
ATOM   3978  N   ASN A 258       1.391   2.586 -29.041  1.00  0.65           N  
ATOM   3979  CA  ASN A 258       0.820   3.256 -27.878  1.00  0.65           C  
ATOM   3980  C   ASN A 258      -0.211   4.250 -28.382  1.00  0.65           C  
ATOM   3981  O   ASN A 258      -1.288   4.408 -27.802  1.00  0.65           O  
ATOM   3982  CB  ASN A 258       1.880   4.040 -27.117  1.00  0.65           C  
ATOM   3983  CG  ASN A 258       2.888   3.206 -26.388  1.00  0.65           C  
ATOM   3984  OD1 ASN A 258       2.659   2.026 -26.135  1.00  0.65           O  
ATOM   3985  ND2 ASN A 258       4.017   3.814 -26.059  1.00  0.65           N  
ATOM   3986  H   ASN A 258       2.382   2.695 -29.213  1.00  0.65           H  
ATOM   3987  HA  ASN A 258       0.327   2.528 -27.233  1.00  0.65           H  
ATOM   3988 1HB  ASN A 258       2.408   4.695 -27.810  1.00  0.65           H  
ATOM   3989 2HB  ASN A 258       1.386   4.681 -26.389  1.00  0.65           H  
ATOM   3990 1HD2 ASN A 258       4.770   3.328 -25.561  1.00  0.65           H  
ATOM   3991 2HD2 ASN A 258       4.135   4.777 -26.300  1.00  0.65           H  
ATOM   3992  N   GLY A 259       0.122   4.887 -29.511  1.00  0.65           N  
ATOM   3993  CA  GLY A 259      -0.721   5.851 -30.177  1.00  0.65           C  
ATOM   3994  C   GLY A 259      -2.040   5.223 -30.581  1.00  0.65           C  
ATOM   3995  O   GLY A 259      -3.114   5.726 -30.238  1.00  0.65           O  
ATOM   3996  H   GLY A 259       1.036   4.730 -29.930  1.00  0.65           H  
ATOM   3997 1HA  GLY A 259      -0.879   6.681 -29.508  1.00  0.65           H  
ATOM   3998 2HA  GLY A 259      -0.200   6.225 -31.060  1.00  0.65           H  
ATOM   3999  N   TRP A 260      -1.963   4.107 -31.299  1.00  0.65           N  
ATOM   4000  CA  TRP A 260      -3.151   3.402 -31.735  1.00  0.65           C  
ATOM   4001  C   TRP A 260      -3.985   2.962 -30.557  1.00  0.65           C  
ATOM   4002  O   TRP A 260      -5.201   3.144 -30.552  1.00  0.65           O  
ATOM   4003  CB  TRP A 260      -2.731   2.215 -32.570  1.00  0.65           C  
ATOM   4004  CG  TRP A 260      -2.341   2.648 -33.875  1.00  0.65           C  
ATOM   4005  CD1 TRP A 260      -2.784   3.762 -34.486  1.00  0.65           C  
ATOM   4006  CD2 TRP A 260      -1.431   2.038 -34.780  1.00  0.65           C  
ATOM   4007  NE1 TRP A 260      -2.238   3.867 -35.705  1.00  0.65           N  
ATOM   4008  CE2 TRP A 260      -1.424   2.817 -35.915  1.00  0.65           C  
ATOM   4009  CE3 TRP A 260      -0.646   0.910 -34.727  1.00  0.65           C  
ATOM   4010  CZ2 TRP A 260      -0.704   2.498 -36.992  1.00  0.65           C  
ATOM   4011  CZ3 TRP A 260       0.109   0.585 -35.836  1.00  0.65           C  
ATOM   4012  CH2 TRP A 260       0.067   1.361 -36.934  1.00  0.65           C  
ATOM   4013  H   TRP A 260      -1.043   3.753 -31.572  1.00  0.65           H  
ATOM   4014  HA  TRP A 260      -3.749   4.074 -32.346  1.00  0.65           H  
ATOM   4015 1HB  TRP A 260      -1.888   1.711 -32.097  1.00  0.65           H  
ATOM   4016 2HB  TRP A 260      -3.539   1.510 -32.656  1.00  0.65           H  
ATOM   4017  HD1 TRP A 260      -3.488   4.464 -34.062  1.00  0.65           H  
ATOM   4018  HE1 TRP A 260      -2.419   4.599 -36.360  1.00  0.65           H  
ATOM   4019  HE3 TRP A 260      -0.633   0.291 -33.835  1.00  0.65           H  
ATOM   4020  HZ2 TRP A 260      -0.736   3.113 -37.876  1.00  0.65           H  
ATOM   4021  HZ3 TRP A 260       0.729  -0.312 -35.807  1.00  0.65           H  
ATOM   4022  HH2 TRP A 260       0.656   1.096 -37.771  1.00  0.65           H  
ATOM   4023  N   TYR A 261      -3.327   2.452 -29.523  1.00  0.66           N  
ATOM   4024  CA  TYR A 261      -4.031   2.047 -28.330  1.00  0.66           C  
ATOM   4025  C   TYR A 261      -4.804   3.235 -27.771  1.00  0.66           C  
ATOM   4026  O   TYR A 261      -6.003   3.125 -27.503  1.00  0.66           O  
ATOM   4027  CB  TYR A 261      -3.047   1.445 -27.329  1.00  0.66           C  
ATOM   4028  CG  TYR A 261      -3.632   1.131 -26.002  1.00  0.66           C  
ATOM   4029  CD1 TYR A 261      -4.428   0.031 -25.842  1.00  0.66           C  
ATOM   4030  CD2 TYR A 261      -3.335   1.938 -24.925  1.00  0.66           C  
ATOM   4031  CE1 TYR A 261      -4.950  -0.270 -24.616  1.00  0.66           C  
ATOM   4032  CE2 TYR A 261      -3.846   1.639 -23.686  1.00  0.66           C  
ATOM   4033  CZ  TYR A 261      -4.661   0.530 -23.527  1.00  0.66           C  
ATOM   4034  OH  TYR A 261      -5.183   0.214 -22.278  1.00  0.66           O  
ATOM   4035  H   TYR A 261      -2.319   2.324 -29.575  1.00  0.66           H  
ATOM   4036  HA  TYR A 261      -4.749   1.277 -28.595  1.00  0.66           H  
ATOM   4037 1HB  TYR A 261      -2.628   0.531 -27.744  1.00  0.66           H  
ATOM   4038 2HB  TYR A 261      -2.222   2.130 -27.179  1.00  0.66           H  
ATOM   4039  HD1 TYR A 261      -4.652  -0.599 -26.683  1.00  0.66           H  
ATOM   4040  HD2 TYR A 261      -2.692   2.810 -25.060  1.00  0.66           H  
ATOM   4041  HE1 TYR A 261      -5.592  -1.141 -24.497  1.00  0.66           H  
ATOM   4042  HE2 TYR A 261      -3.611   2.275 -22.832  1.00  0.66           H  
ATOM   4043  HH  TYR A 261      -5.792  -0.564 -22.360  1.00  0.66           H  
ATOM   4044  N   ALA A 262      -4.141   4.385 -27.619  1.00  0.67           N  
ATOM   4045  CA  ALA A 262      -4.802   5.566 -27.087  1.00  0.67           C  
ATOM   4046  C   ALA A 262      -6.000   5.981 -27.937  1.00  0.67           C  
ATOM   4047  O   ALA A 262      -7.062   6.300 -27.389  1.00  0.67           O  
ATOM   4048  CB  ALA A 262      -3.817   6.712 -27.039  1.00  0.67           C  
ATOM   4049  H   ALA A 262      -3.151   4.431 -27.856  1.00  0.67           H  
ATOM   4050  HA  ALA A 262      -5.151   5.340 -26.082  1.00  0.67           H  
ATOM   4051 1HB  ALA A 262      -4.300   7.588 -26.640  1.00  0.67           H  
ATOM   4052 2HB  ALA A 262      -2.962   6.435 -26.422  1.00  0.67           H  
ATOM   4053 3HB  ALA A 262      -3.491   6.905 -28.031  1.00  0.67           H  
ATOM   4054  N   LEU A 263      -5.870   5.923 -29.261  1.00  0.68           N  
ATOM   4055  CA  LEU A 263      -6.985   6.286 -30.120  1.00  0.68           C  
ATOM   4056  C   LEU A 263      -8.151   5.310 -29.983  1.00  0.68           C  
ATOM   4057  O   LEU A 263      -9.314   5.705 -29.966  1.00  0.68           O  
ATOM   4058  CB  LEU A 263      -6.537   6.352 -31.579  1.00  0.68           C  
ATOM   4059  CG  LEU A 263      -5.612   7.502 -31.955  1.00  0.68           C  
ATOM   4060  CD1 LEU A 263      -5.134   7.301 -33.387  1.00  0.68           C  
ATOM   4061  CD2 LEU A 263      -6.376   8.835 -31.802  1.00  0.68           C  
ATOM   4062  H   LEU A 263      -4.972   5.652 -29.671  1.00  0.68           H  
ATOM   4063  HA  LEU A 263      -7.334   7.274 -29.823  1.00  0.68           H  
ATOM   4064 1HB  LEU A 263      -6.043   5.412 -31.832  1.00  0.68           H  
ATOM   4065 2HB  LEU A 263      -7.417   6.448 -32.169  1.00  0.68           H  
ATOM   4066  HG  LEU A 263      -4.743   7.500 -31.303  1.00  0.68           H  
ATOM   4067 1HD1 LEU A 263      -4.475   8.109 -33.672  1.00  0.68           H  
ATOM   4068 2HD1 LEU A 263      -4.601   6.361 -33.455  1.00  0.68           H  
ATOM   4069 3HD1 LEU A 263      -5.989   7.283 -34.056  1.00  0.68           H  
ATOM   4070 1HD2 LEU A 263      -5.720   9.666 -32.065  1.00  0.68           H  
ATOM   4071 2HD2 LEU A 263      -7.247   8.837 -32.454  1.00  0.68           H  
ATOM   4072 3HD2 LEU A 263      -6.708   8.944 -30.778  1.00  0.68           H  
ATOM   4073  N   PHE A 264      -7.844   4.026 -29.838  1.00  0.70           N  
ATOM   4074  CA  PHE A 264      -8.877   3.007 -29.694  1.00  0.70           C  
ATOM   4075  C   PHE A 264      -9.598   3.174 -28.352  1.00  0.70           C  
ATOM   4076  O   PHE A 264     -10.813   2.985 -28.253  1.00  0.70           O  
ATOM   4077  CB  PHE A 264      -8.262   1.617 -29.774  1.00  0.70           C  
ATOM   4078  CG  PHE A 264      -7.706   1.242 -31.126  1.00  0.70           C  
ATOM   4079  CD1 PHE A 264      -8.295   1.646 -32.303  1.00  0.70           C  
ATOM   4080  CD2 PHE A 264      -6.560   0.496 -31.195  1.00  0.70           C  
ATOM   4081  CE1 PHE A 264      -7.736   1.302 -33.523  1.00  0.70           C  
ATOM   4082  CE2 PHE A 264      -6.012   0.151 -32.377  1.00  0.70           C  
ATOM   4083  CZ  PHE A 264      -6.594   0.553 -33.553  1.00  0.70           C  
ATOM   4084  H   PHE A 264      -6.865   3.738 -29.861  1.00  0.70           H  
ATOM   4085  HA  PHE A 264      -9.602   3.129 -30.499  1.00  0.70           H  
ATOM   4086 1HB  PHE A 264      -7.452   1.546 -29.049  1.00  0.70           H  
ATOM   4087 2HB  PHE A 264      -9.011   0.887 -29.496  1.00  0.70           H  
ATOM   4088  HD1 PHE A 264      -9.203   2.238 -32.265  1.00  0.70           H  
ATOM   4089  HD2 PHE A 264      -6.087   0.191 -30.272  1.00  0.70           H  
ATOM   4090  HE1 PHE A 264      -8.211   1.629 -34.451  1.00  0.70           H  
ATOM   4091  HE2 PHE A 264      -5.111  -0.435 -32.380  1.00  0.70           H  
ATOM   4092  HZ  PHE A 264      -6.151   0.282 -34.491  1.00  0.70           H  
ATOM   4093  N   ARG A 265      -8.830   3.535 -27.311  1.00  0.70           N  
ATOM   4094  CA  ARG A 265      -9.347   3.773 -25.961  1.00  0.70           C  
ATOM   4095  C   ARG A 265     -10.172   5.061 -25.873  1.00  0.70           C  
ATOM   4096  O   ARG A 265     -11.013   5.209 -24.982  1.00  0.70           O  
ATOM   4097  CB  ARG A 265      -8.227   3.813 -24.938  1.00  0.70           C  
ATOM   4098  CG  ARG A 265      -7.496   2.481 -24.697  1.00  0.70           C  
ATOM   4099  CD  ARG A 265      -8.371   1.429 -24.075  1.00  0.70           C  
ATOM   4100  NE  ARG A 265      -8.829   1.802 -22.732  1.00  0.70           N  
ATOM   4101  CZ  ARG A 265      -9.698   1.081 -21.982  1.00  0.70           C  
ATOM   4102  NH1 ARG A 265     -10.180  -0.058 -22.437  1.00  0.70           N  
ATOM   4103  NH2 ARG A 265     -10.063   1.519 -20.785  1.00  0.70           N  
ATOM   4104  H   ARG A 265      -7.826   3.633 -27.461  1.00  0.70           H  
ATOM   4105  HA  ARG A 265      -9.998   2.940 -25.702  1.00  0.70           H  
ATOM   4106 1HB  ARG A 265      -7.478   4.535 -25.267  1.00  0.70           H  
ATOM   4107 2HB  ARG A 265      -8.617   4.162 -23.984  1.00  0.70           H  
ATOM   4108 1HG  ARG A 265      -7.142   2.080 -25.638  1.00  0.70           H  
ATOM   4109 2HG  ARG A 265      -6.648   2.656 -24.041  1.00  0.70           H  
ATOM   4110 1HD  ARG A 265      -9.246   1.268 -24.703  1.00  0.70           H  
ATOM   4111 2HD  ARG A 265      -7.813   0.494 -23.995  1.00  0.70           H  
ATOM   4112  HE  ARG A 265      -8.480   2.665 -22.343  1.00  0.70           H  
ATOM   4113 1HH1 ARG A 265      -9.888  -0.407 -23.349  1.00  0.70           H  
ATOM   4114 2HH1 ARG A 265     -10.819  -0.599 -21.877  1.00  0.70           H  
ATOM   4115 1HH2 ARG A 265      -9.695   2.391 -20.432  1.00  0.70           H  
ATOM   4116 2HH2 ARG A 265     -10.708   0.979 -20.227  1.00  0.70           H  
ATOM   4117  N   ASN A 266      -9.972   5.966 -26.834  1.00  0.70           N  
ATOM   4118  CA  ASN A 266     -10.704   7.225 -26.922  1.00  0.70           C  
ATOM   4119  C   ASN A 266     -11.366   7.400 -28.304  1.00  0.70           C  
ATOM   4120  O   ASN A 266     -10.990   8.316 -29.049  1.00  0.70           O  
ATOM   4121  CB  ASN A 266      -9.760   8.392 -26.690  1.00  0.70           C  
ATOM   4122  CG  ASN A 266      -9.106   8.428 -25.314  1.00  0.70           C  
ATOM   4123  OD1 ASN A 266      -9.712   8.899 -24.339  1.00  0.70           O  
ATOM   4124  ND2 ASN A 266      -7.892   7.938 -25.229  1.00  0.70           N  
ATOM   4125  H   ASN A 266      -9.225   5.794 -27.506  1.00  0.70           H  
ATOM   4126  HA  ASN A 266     -11.482   7.236 -26.160  1.00  0.70           H  
ATOM   4127 1HB  ASN A 266      -8.967   8.351 -27.444  1.00  0.70           H  
ATOM   4128 2HB  ASN A 266     -10.298   9.325 -26.843  1.00  0.70           H  
ATOM   4129 1HD2 ASN A 266      -7.389   7.942 -24.345  1.00  0.70           H  
ATOM   4130 2HD2 ASN A 266      -7.460   7.538 -26.059  1.00  0.70           H  
ATOM   4131  N   PRO A 267     -12.427   6.612 -28.632  1.00  0.70           N  
ATOM   4132  CA  PRO A 267     -13.100   6.527 -29.922  1.00  0.70           C  
ATOM   4133  C   PRO A 267     -13.494   7.875 -30.494  1.00  0.70           C  
ATOM   4134  O   PRO A 267     -13.536   8.035 -31.709  1.00  0.70           O  
ATOM   4135  CB  PRO A 267     -14.366   5.729 -29.587  1.00  0.70           C  
ATOM   4136  CG  PRO A 267     -13.970   4.870 -28.445  1.00  0.70           C  
ATOM   4137  CD  PRO A 267     -13.067   5.741 -27.613  1.00  0.70           C  
ATOM   4138  HA  PRO A 267     -12.459   5.973 -30.621  1.00  0.70           H  
ATOM   4139 1HB  PRO A 267     -15.193   6.422 -29.338  1.00  0.70           H  
ATOM   4140 2HB  PRO A 267     -14.687   5.150 -30.462  1.00  0.70           H  
ATOM   4141 1HG  PRO A 267     -14.854   4.519 -27.899  1.00  0.70           H  
ATOM   4142 2HG  PRO A 267     -13.441   3.967 -28.812  1.00  0.70           H  
ATOM   4143 1HD  PRO A 267     -13.634   6.335 -26.878  1.00  0.70           H  
ATOM   4144 2HD  PRO A 267     -12.390   5.065 -27.161  1.00  0.70           H  
ATOM   4145  N   ASP A 268     -13.787   8.848 -29.637  1.00  0.69           N  
ATOM   4146  CA  ASP A 268     -14.177  10.176 -30.096  1.00  0.69           C  
ATOM   4147  C   ASP A 268     -13.045  10.858 -30.868  1.00  0.69           C  
ATOM   4148  O   ASP A 268     -13.285  11.651 -31.784  1.00  0.69           O  
ATOM   4149  CB  ASP A 268     -14.582  11.048 -28.913  1.00  0.69           C  
ATOM   4150  CG  ASP A 268     -15.904  10.628 -28.278  1.00  0.69           C  
ATOM   4151  OD1 ASP A 268     -16.615   9.844 -28.866  1.00  0.69           O  
ATOM   4152  OD2 ASP A 268     -16.181  11.091 -27.202  1.00  0.69           O  
ATOM   4153  H   ASP A 268     -13.741   8.672 -28.645  1.00  0.69           H  
ATOM   4154  HA  ASP A 268     -15.033  10.073 -30.764  1.00  0.69           H  
ATOM   4155 1HB  ASP A 268     -13.802  11.010 -28.154  1.00  0.69           H  
ATOM   4156 2HB  ASP A 268     -14.665  12.084 -29.241  1.00  0.69           H  
ATOM   4157  N   GLN A 269     -11.800  10.579 -30.469  1.00  0.68           N  
ATOM   4158  CA  GLN A 269     -10.657  11.217 -31.101  1.00  0.68           C  
ATOM   4159  C   GLN A 269     -10.397  10.464 -32.386  1.00  0.68           C  
ATOM   4160  O   GLN A 269     -10.067  11.046 -33.419  1.00  0.68           O  
ATOM   4161  CB  GLN A 269      -9.432  11.169 -30.185  1.00  0.68           C  
ATOM   4162  CG  GLN A 269      -9.609  11.902 -28.845  1.00  0.68           C  
ATOM   4163  CD  GLN A 269      -9.935  13.391 -28.965  1.00  0.68           C  
ATOM   4164  OE1 GLN A 269      -9.278  14.171 -29.671  1.00  0.68           O  
ATOM   4165  NE2 GLN A 269     -10.984  13.796 -28.254  1.00  0.68           N  
ATOM   4166  H   GLN A 269     -11.643   9.884 -29.745  1.00  0.68           H  
ATOM   4167  HA  GLN A 269     -10.901  12.252 -31.334  1.00  0.68           H  
ATOM   4168 1HB  GLN A 269      -9.193  10.126 -29.959  1.00  0.68           H  
ATOM   4169 2HB  GLN A 269      -8.573  11.589 -30.683  1.00  0.68           H  
ATOM   4170 1HG  GLN A 269     -10.423  11.422 -28.302  1.00  0.68           H  
ATOM   4171 2HG  GLN A 269      -8.692  11.816 -28.273  1.00  0.68           H  
ATOM   4172 1HE2 GLN A 269     -11.264  14.756 -28.274  1.00  0.68           H  
ATOM   4173 2HE2 GLN A 269     -11.482  13.138 -27.688  1.00  0.68           H  
ATOM   4174  N   LEU A 270     -10.632   9.159 -32.336  1.00  0.67           N  
ATOM   4175  CA  LEU A 270     -10.439   8.334 -33.517  1.00  0.67           C  
ATOM   4176  C   LEU A 270     -11.471   8.778 -34.555  1.00  0.67           C  
ATOM   4177  O   LEU A 270     -11.178   8.895 -35.747  1.00  0.67           O  
ATOM   4178  CB  LEU A 270     -10.583   6.851 -33.165  1.00  0.67           C  
ATOM   4179  CG  LEU A 270     -10.336   5.851 -34.295  1.00  0.67           C  
ATOM   4180  CD1 LEU A 270      -8.926   6.020 -34.852  1.00  0.67           C  
ATOM   4181  CD2 LEU A 270     -10.530   4.451 -33.745  1.00  0.67           C  
ATOM   4182  H   LEU A 270     -10.914   8.748 -31.443  1.00  0.67           H  
ATOM   4183  HA  LEU A 270      -9.441   8.506 -33.916  1.00  0.67           H  
ATOM   4184 1HB  LEU A 270      -9.907   6.619 -32.348  1.00  0.67           H  
ATOM   4185 2HB  LEU A 270     -11.597   6.686 -32.818  1.00  0.67           H  
ATOM   4186  HG  LEU A 270     -11.021   6.033 -35.087  1.00  0.67           H  
ATOM   4187 1HD1 LEU A 270      -8.766   5.308 -35.662  1.00  0.67           H  
ATOM   4188 2HD1 LEU A 270      -8.809   7.036 -35.228  1.00  0.67           H  
ATOM   4189 3HD1 LEU A 270      -8.206   5.837 -34.085  1.00  0.67           H  
ATOM   4190 1HD2 LEU A 270     -10.363   3.710 -34.533  1.00  0.67           H  
ATOM   4191 2HD2 LEU A 270      -9.818   4.295 -32.938  1.00  0.67           H  
ATOM   4192 3HD2 LEU A 270     -11.544   4.348 -33.360  1.00  0.67           H  
ATOM   4193  N   ALA A 271     -12.706   9.009 -34.102  1.00  0.66           N  
ATOM   4194  CA  ALA A 271     -13.774   9.456 -34.976  1.00  0.66           C  
ATOM   4195  C   ALA A 271     -13.419  10.784 -35.597  1.00  0.66           C  
ATOM   4196  O   ALA A 271     -13.604  10.970 -36.800  1.00  0.66           O  
ATOM   4197  CB  ALA A 271     -15.070   9.575 -34.204  1.00  0.66           C  
ATOM   4198  H   ALA A 271     -12.905   8.873 -33.120  1.00  0.66           H  
ATOM   4199  HA  ALA A 271     -13.902   8.736 -35.774  1.00  0.66           H  
ATOM   4200 1HB  ALA A 271     -15.865   9.899 -34.873  1.00  0.66           H  
ATOM   4201 2HB  ALA A 271     -15.329   8.612 -33.769  1.00  0.66           H  
ATOM   4202 3HB  ALA A 271     -14.947  10.306 -33.405  1.00  0.66           H  
ATOM   4203  N   ALA A 272     -12.845  11.692 -34.802  1.00  0.66           N  
ATOM   4204  CA  ALA A 272     -12.442  12.974 -35.337  1.00  0.66           C  
ATOM   4205  C   ALA A 272     -11.390  12.793 -36.427  1.00  0.66           C  
ATOM   4206  O   ALA A 272     -11.481  13.426 -37.480  1.00  0.66           O  
ATOM   4207  CB  ALA A 272     -11.917  13.851 -34.222  1.00  0.66           C  
ATOM   4208  H   ALA A 272     -12.731  11.514 -33.802  1.00  0.66           H  
ATOM   4209  HA  ALA A 272     -13.316  13.447 -35.782  1.00  0.66           H  
ATOM   4210 1HB  ALA A 272     -11.638  14.822 -34.614  1.00  0.66           H  
ATOM   4211 2HB  ALA A 272     -12.690  13.971 -33.463  1.00  0.66           H  
ATOM   4212 3HB  ALA A 272     -11.057  13.378 -33.783  1.00  0.66           H  
ATOM   4213  N   LEU A 273     -10.437  11.874 -36.214  1.00  0.67           N  
ATOM   4214  CA  LEU A 273      -9.408  11.626 -37.220  1.00  0.67           C  
ATOM   4215  C   LEU A 273      -9.974  11.044 -38.498  1.00  0.67           C  
ATOM   4216  O   LEU A 273      -9.538  11.390 -39.593  1.00  0.67           O  
ATOM   4217  CB  LEU A 273      -8.337  10.669 -36.704  1.00  0.67           C  
ATOM   4218  CG  LEU A 273      -7.478  11.189 -35.682  1.00  0.67           C  
ATOM   4219  CD1 LEU A 273      -6.540  10.119 -35.182  1.00  0.67           C  
ATOM   4220  CD2 LEU A 273      -6.761  12.341 -36.260  1.00  0.67           C  
ATOM   4221  H   LEU A 273     -10.403  11.381 -35.320  1.00  0.67           H  
ATOM   4222  HA  LEU A 273      -8.938  12.577 -37.467  1.00  0.67           H  
ATOM   4223 1HB  LEU A 273      -8.817   9.767 -36.325  1.00  0.67           H  
ATOM   4224 2HB  LEU A 273      -7.729  10.418 -37.520  1.00  0.67           H  
ATOM   4225  HG  LEU A 273      -8.079  11.499 -34.871  1.00  0.67           H  
ATOM   4226 1HD1 LEU A 273      -5.912  10.526 -34.398  1.00  0.67           H  
ATOM   4227 2HD1 LEU A 273      -7.129   9.299 -34.791  1.00  0.67           H  
ATOM   4228 3HD1 LEU A 273      -5.914   9.763 -35.995  1.00  0.67           H  
ATOM   4229 1HD2 LEU A 273      -6.134  12.807 -35.535  1.00  0.67           H  
ATOM   4230 2HD2 LEU A 273      -6.162  12.017 -37.108  1.00  0.67           H  
ATOM   4231 3HD2 LEU A 273      -7.503  13.031 -36.582  1.00  0.67           H  
ATOM   4232  N   ARG A 274     -10.964  10.167 -38.364  1.00  0.69           N  
ATOM   4233  CA  ARG A 274     -11.568   9.554 -39.532  1.00  0.69           C  
ATOM   4234  C   ARG A 274     -12.413  10.585 -40.284  1.00  0.69           C  
ATOM   4235  O   ARG A 274     -12.451  10.594 -41.516  1.00  0.69           O  
ATOM   4236  CB  ARG A 274     -12.416   8.362 -39.100  1.00  0.69           C  
ATOM   4237  CG  ARG A 274     -11.594   7.150 -38.602  1.00  0.69           C  
ATOM   4238  CD  ARG A 274     -12.420   6.031 -38.044  1.00  0.69           C  
ATOM   4239  NE  ARG A 274     -13.003   6.362 -36.738  1.00  0.69           N  
ATOM   4240  CZ  ARG A 274     -13.786   5.534 -35.977  1.00  0.69           C  
ATOM   4241  NH1 ARG A 274     -14.083   4.327 -36.388  1.00  0.69           N  
ATOM   4242  NH2 ARG A 274     -14.253   5.929 -34.804  1.00  0.69           N  
ATOM   4243  H   ARG A 274     -11.273   9.899 -37.429  1.00  0.69           H  
ATOM   4244  HA  ARG A 274     -10.774   9.202 -40.191  1.00  0.69           H  
ATOM   4245 1HB  ARG A 274     -13.077   8.670 -38.289  1.00  0.69           H  
ATOM   4246 2HB  ARG A 274     -13.038   8.031 -39.929  1.00  0.69           H  
ATOM   4247 1HG  ARG A 274     -10.990   6.757 -39.426  1.00  0.69           H  
ATOM   4248 2HG  ARG A 274     -10.944   7.479 -37.803  1.00  0.69           H  
ATOM   4249 1HD  ARG A 274     -13.227   5.790 -38.732  1.00  0.69           H  
ATOM   4250 2HD  ARG A 274     -11.776   5.163 -37.912  1.00  0.69           H  
ATOM   4251  HE  ARG A 274     -12.787   7.280 -36.363  1.00  0.69           H  
ATOM   4252 1HH1 ARG A 274     -13.731   3.985 -37.281  1.00  0.69           H  
ATOM   4253 2HH1 ARG A 274     -14.652   3.726 -35.818  1.00  0.69           H  
ATOM   4254 1HH2 ARG A 274     -14.039   6.856 -34.451  1.00  0.69           H  
ATOM   4255 2HH2 ARG A 274     -14.824   5.305 -34.257  1.00  0.69           H  
ATOM   4256  N   ALA A 275     -13.089  11.465 -39.535  1.00  0.71           N  
ATOM   4257  CA  ALA A 275     -13.893  12.540 -40.108  1.00  0.71           C  
ATOM   4258  C   ALA A 275     -13.033  13.572 -40.844  1.00  0.71           C  
ATOM   4259  O   ALA A 275     -13.453  14.118 -41.869  1.00  0.71           O  
ATOM   4260  CB  ALA A 275     -14.696  13.236 -39.021  1.00  0.71           C  
ATOM   4261  H   ALA A 275     -13.052  11.384 -38.520  1.00  0.71           H  
ATOM   4262  HA  ALA A 275     -14.578  12.097 -40.828  1.00  0.71           H  
ATOM   4263 1HB  ALA A 275     -15.312  14.014 -39.465  1.00  0.71           H  
ATOM   4264 2HB  ALA A 275     -15.329  12.507 -38.516  1.00  0.71           H  
ATOM   4265 3HB  ALA A 275     -14.012  13.680 -38.300  1.00  0.71           H  
ATOM   4266  N   ASP A 276     -11.841  13.856 -40.302  1.00  0.72           N  
ATOM   4267  CA  ASP A 276     -10.946  14.861 -40.862  1.00  0.72           C  
ATOM   4268  C   ASP A 276      -9.477  14.490 -40.676  1.00  0.72           C  
ATOM   4269  O   ASP A 276      -8.890  14.699 -39.609  1.00  0.72           O  
ATOM   4270  CB  ASP A 276     -11.180  16.224 -40.207  1.00  0.72           C  
ATOM   4271  CG  ASP A 276     -10.363  17.353 -40.874  1.00  0.72           C  
ATOM   4272  OD1 ASP A 276      -9.575  17.056 -41.784  1.00  0.72           O  
ATOM   4273  OD2 ASP A 276     -10.523  18.487 -40.478  1.00  0.72           O  
ATOM   4274  H   ASP A 276     -11.565  13.385 -39.443  1.00  0.72           H  
ATOM   4275  HA  ASP A 276     -11.146  14.940 -41.930  1.00  0.72           H  
ATOM   4276 1HB  ASP A 276     -12.240  16.475 -40.263  1.00  0.72           H  
ATOM   4277 2HB  ASP A 276     -10.911  16.165 -39.148  1.00  0.72           H  
ATOM   4278  N   HIS A 277      -8.829  14.073 -41.758  1.00  0.74           N  
ATOM   4279  CA  HIS A 277      -7.456  13.602 -41.669  1.00  0.74           C  
ATOM   4280  C   HIS A 277      -6.452  14.752 -41.553  1.00  0.74           C  
ATOM   4281  O   HIS A 277      -5.255  14.522 -41.366  1.00  0.74           O  
ATOM   4282  CB  HIS A 277      -7.126  12.744 -42.895  1.00  0.74           C  
ATOM   4283  CG  HIS A 277      -7.871  11.459 -42.920  1.00  0.74           C  
ATOM   4284  ND1 HIS A 277      -9.180  11.374 -43.344  1.00  0.74           N  
ATOM   4285  CD2 HIS A 277      -7.500  10.199 -42.593  1.00  0.74           C  
ATOM   4286  CE1 HIS A 277      -9.586  10.121 -43.261  1.00  0.74           C  
ATOM   4287  NE2 HIS A 277      -8.589   9.392 -42.817  1.00  0.74           N  
ATOM   4288  H   HIS A 277      -9.331  14.002 -42.630  1.00  0.74           H  
ATOM   4289  HA  HIS A 277      -7.356  12.974 -40.783  1.00  0.74           H  
ATOM   4290 1HB  HIS A 277      -7.361  13.299 -43.804  1.00  0.74           H  
ATOM   4291 2HB  HIS A 277      -6.058  12.522 -42.907  1.00  0.74           H  
ATOM   4292  HD2 HIS A 277      -6.523   9.884 -42.225  1.00  0.74           H  
ATOM   4293  HE1 HIS A 277     -10.579   9.753 -43.520  1.00  0.74           H  
ATOM   4294  HE2 HIS A 277      -8.617   8.397 -42.663  1.00  0.74           H  
ATOM   4295  N   SER A 278      -6.944  16.005 -41.554  1.00  0.75           N  
ATOM   4296  CA  SER A 278      -6.094  17.177 -41.378  1.00  0.75           C  
ATOM   4297  C   SER A 278      -5.542  17.164 -39.958  1.00  0.75           C  
ATOM   4298  O   SER A 278      -4.545  17.816 -39.653  1.00  0.75           O  
ATOM   4299  CB  SER A 278      -6.893  18.448 -41.551  1.00  0.75           C  
ATOM   4300  OG  SER A 278      -7.460  18.522 -42.818  1.00  0.75           O  
ATOM   4301  H   SER A 278      -7.950  16.172 -41.689  1.00  0.75           H  
ATOM   4302  HA  SER A 278      -5.271  17.140 -42.092  1.00  0.75           H  
ATOM   4303 1HB  SER A 278      -7.675  18.497 -40.792  1.00  0.75           H  
ATOM   4304 2HB  SER A 278      -6.238  19.300 -41.396  1.00  0.75           H  
ATOM   4305  HG  SER A 278      -8.312  18.019 -42.714  1.00  0.75           H  
ATOM   4306  N   LEU A 279      -6.207  16.399 -39.088  1.00  0.75           N  
ATOM   4307  CA  LEU A 279      -5.850  16.234 -37.701  1.00  0.75           C  
ATOM   4308  C   LEU A 279      -4.777  15.185 -37.468  1.00  0.75           C  
ATOM   4309  O   LEU A 279      -4.338  15.022 -36.331  1.00  0.75           O  
ATOM   4310  CB  LEU A 279      -7.078  15.800 -36.913  1.00  0.75           C  
ATOM   4311  CG  LEU A 279      -8.209  16.761 -36.744  1.00  0.75           C  
ATOM   4312  CD1 LEU A 279      -9.360  16.015 -36.080  1.00  0.75           C  
ATOM   4313  CD2 LEU A 279      -7.749  17.923 -35.870  1.00  0.75           C  
ATOM   4314  H   LEU A 279      -7.033  15.890 -39.413  1.00  0.75           H  
ATOM   4315  HA  LEU A 279      -5.491  17.191 -37.323  1.00  0.75           H  
ATOM   4316 1HB  LEU A 279      -7.503  14.977 -37.460  1.00  0.75           H  
ATOM   4317 2HB  LEU A 279      -6.769  15.450 -35.930  1.00  0.75           H  
ATOM   4318  HG  LEU A 279      -8.546  17.127 -37.722  1.00  0.75           H  
ATOM   4319 1HD1 LEU A 279     -10.203  16.690 -35.945  1.00  0.75           H  
ATOM   4320 2HD1 LEU A 279      -9.657  15.185 -36.726  1.00  0.75           H  
ATOM   4321 3HD1 LEU A 279      -9.044  15.630 -35.114  1.00  0.75           H  
ATOM   4322 1HD2 LEU A 279      -8.573  18.620 -35.726  1.00  0.75           H  
ATOM   4323 2HD2 LEU A 279      -7.424  17.545 -34.904  1.00  0.75           H  
ATOM   4324 3HD2 LEU A 279      -6.918  18.439 -36.352  1.00  0.75           H  
ATOM   4325  N   VAL A 280      -4.335  14.469 -38.498  1.00  0.75           N  
ATOM   4326  CA  VAL A 280      -3.365  13.436 -38.204  1.00  0.75           C  
ATOM   4327  C   VAL A 280      -2.064  13.979 -37.594  1.00  0.75           C  
ATOM   4328  O   VAL A 280      -1.620  13.415 -36.602  1.00  0.75           O  
ATOM   4329  CB  VAL A 280      -3.110  12.517 -39.409  1.00  0.75           C  
ATOM   4330  CG1 VAL A 280      -1.951  11.629 -39.096  1.00  0.75           C  
ATOM   4331  CG2 VAL A 280      -4.345  11.660 -39.646  1.00  0.75           C  
ATOM   4332  H   VAL A 280      -4.676  14.611 -39.451  1.00  0.75           H  
ATOM   4333  HA  VAL A 280      -3.813  12.785 -37.453  1.00  0.75           H  
ATOM   4334  HB  VAL A 280      -2.903  13.082 -40.297  1.00  0.75           H  
ATOM   4335 1HG1 VAL A 280      -1.775  10.957 -39.929  1.00  0.75           H  
ATOM   4336 2HG1 VAL A 280      -1.062  12.229 -38.917  1.00  0.75           H  
ATOM   4337 3HG1 VAL A 280      -2.192  11.058 -38.210  1.00  0.75           H  
ATOM   4338 1HG2 VAL A 280      -4.162  10.991 -40.490  1.00  0.75           H  
ATOM   4339 2HG2 VAL A 280      -4.547  11.075 -38.752  1.00  0.75           H  
ATOM   4340 3HG2 VAL A 280      -5.196  12.296 -39.865  1.00  0.75           H  
ATOM   4341  N   PRO A 281      -1.377  15.011 -38.132  1.00  0.74           N  
ATOM   4342  CA  PRO A 281      -0.200  15.590 -37.499  1.00  0.74           C  
ATOM   4343  C   PRO A 281      -0.476  15.995 -36.047  1.00  0.74           C  
ATOM   4344  O   PRO A 281       0.401  15.911 -35.186  1.00  0.74           O  
ATOM   4345  CB  PRO A 281       0.073  16.815 -38.369  1.00  0.74           C  
ATOM   4346  CG  PRO A 281      -0.479  16.430 -39.726  1.00  0.74           C  
ATOM   4347  CD  PRO A 281      -1.739  15.646 -39.413  1.00  0.74           C  
ATOM   4348  HA  PRO A 281       0.632  14.872 -37.552  1.00  0.74           H  
ATOM   4349 1HB  PRO A 281      -0.430  17.696 -37.942  1.00  0.74           H  
ATOM   4350 2HB  PRO A 281       1.152  17.035 -38.384  1.00  0.74           H  
ATOM   4351 1HG  PRO A 281      -0.683  17.332 -40.322  1.00  0.74           H  
ATOM   4352 2HG  PRO A 281       0.260  15.837 -40.283  1.00  0.74           H  
ATOM   4353 1HD  PRO A 281      -2.577  16.336 -39.286  1.00  0.74           H  
ATOM   4354 2HD  PRO A 281      -1.903  14.941 -40.201  1.00  0.74           H  
ATOM   4355  N   ALA A 282      -1.711  16.450 -35.764  1.00  0.73           N  
ATOM   4356  CA  ALA A 282      -2.053  16.835 -34.402  1.00  0.73           C  
ATOM   4357  C   ALA A 282      -2.064  15.591 -33.547  1.00  0.73           C  
ATOM   4358  O   ALA A 282      -1.589  15.608 -32.415  1.00  0.73           O  
ATOM   4359  CB  ALA A 282      -3.386  17.561 -34.337  1.00  0.73           C  
ATOM   4360  H   ALA A 282      -2.419  16.514 -36.482  1.00  0.73           H  
ATOM   4361  HA  ALA A 282      -1.275  17.499 -34.026  1.00  0.73           H  
ATOM   4362 1HB  ALA A 282      -3.605  17.840 -33.302  1.00  0.73           H  
ATOM   4363 2HB  ALA A 282      -3.345  18.457 -34.953  1.00  0.73           H  
ATOM   4364 3HB  ALA A 282      -4.178  16.912 -34.701  1.00  0.73           H  
ATOM   4365  N   ALA A 283      -2.592  14.495 -34.113  1.00  0.72           N  
ATOM   4366  CA  ALA A 283      -2.617  13.215 -33.432  1.00  0.72           C  
ATOM   4367  C   ALA A 283      -1.211  12.755 -33.172  1.00  0.72           C  
ATOM   4368  O   ALA A 283      -0.918  12.239 -32.105  1.00  0.72           O  
ATOM   4369  CB  ALA A 283      -3.374  12.175 -34.233  1.00  0.72           C  
ATOM   4370  H   ALA A 283      -2.992  14.562 -35.047  1.00  0.72           H  
ATOM   4371  HA  ALA A 283      -3.099  13.352 -32.470  1.00  0.72           H  
ATOM   4372 1HB  ALA A 283      -3.388  11.238 -33.678  1.00  0.72           H  
ATOM   4373 2HB  ALA A 283      -4.355  12.500 -34.400  1.00  0.72           H  
ATOM   4374 3HB  ALA A 283      -2.898  12.012 -35.180  1.00  0.72           H  
ATOM   4375  N   VAL A 284      -0.298  13.002 -34.100  1.00  0.70           N  
ATOM   4376  CA  VAL A 284       1.060  12.563 -33.850  1.00  0.70           C  
ATOM   4377  C   VAL A 284       1.577  13.257 -32.612  1.00  0.70           C  
ATOM   4378  O   VAL A 284       2.092  12.616 -31.693  1.00  0.70           O  
ATOM   4379  CB  VAL A 284       1.993  12.920 -35.018  1.00  0.70           C  
ATOM   4380  CG1 VAL A 284       3.429  12.645 -34.629  1.00  0.70           C  
ATOM   4381  CG2 VAL A 284       1.659  12.131 -36.243  1.00  0.70           C  
ATOM   4382  H   VAL A 284      -0.572  13.434 -34.982  1.00  0.70           H  
ATOM   4383  HA  VAL A 284       1.066  11.485 -33.689  1.00  0.70           H  
ATOM   4384  HB  VAL A 284       1.907  13.977 -35.228  1.00  0.70           H  
ATOM   4385 1HG1 VAL A 284       4.068  12.925 -35.458  1.00  0.70           H  
ATOM   4386 2HG1 VAL A 284       3.695  13.235 -33.748  1.00  0.70           H  
ATOM   4387 3HG1 VAL A 284       3.548  11.592 -34.412  1.00  0.70           H  
ATOM   4388 1HG2 VAL A 284       2.342  12.415 -37.028  1.00  0.70           H  
ATOM   4389 2HG2 VAL A 284       1.775  11.081 -36.031  1.00  0.70           H  
ATOM   4390 3HG2 VAL A 284       0.640  12.338 -36.550  1.00  0.70           H  
ATOM   4391  N   GLU A 285       1.399  14.570 -32.553  1.00  0.69           N  
ATOM   4392  CA  GLU A 285       1.904  15.301 -31.412  1.00  0.69           C  
ATOM   4393  C   GLU A 285       1.162  14.971 -30.101  1.00  0.69           C  
ATOM   4394  O   GLU A 285       1.800  14.777 -29.058  1.00  0.69           O  
ATOM   4395  CB  GLU A 285       1.843  16.789 -31.746  1.00  0.69           C  
ATOM   4396  CG  GLU A 285       2.844  17.248 -32.796  1.00  0.69           C  
ATOM   4397  CD  GLU A 285       4.282  17.062 -32.363  1.00  0.69           C  
ATOM   4398  OE1 GLU A 285       4.617  17.443 -31.258  1.00  0.69           O  
ATOM   4399  OE2 GLU A 285       5.051  16.550 -33.151  1.00  0.69           O  
ATOM   4400  H   GLU A 285       0.945  15.060 -33.330  1.00  0.69           H  
ATOM   4401  HA  GLU A 285       2.950  15.028 -31.278  1.00  0.69           H  
ATOM   4402 1HB  GLU A 285       0.839  17.033 -32.116  1.00  0.69           H  
ATOM   4403 2HB  GLU A 285       2.022  17.364 -30.897  1.00  0.69           H  
ATOM   4404 1HG  GLU A 285       2.673  16.671 -33.706  1.00  0.69           H  
ATOM   4405 2HG  GLU A 285       2.667  18.298 -33.026  1.00  0.69           H  
ATOM   4406  N   GLU A 286      -0.164  14.829 -30.155  1.00  0.69           N  
ATOM   4407  CA  GLU A 286      -0.931  14.477 -28.964  1.00  0.69           C  
ATOM   4408  C   GLU A 286      -0.647  13.096 -28.452  1.00  0.69           C  
ATOM   4409  O   GLU A 286      -0.579  12.895 -27.244  1.00  0.69           O  
ATOM   4410  CB  GLU A 286      -2.426  14.671 -29.193  1.00  0.69           C  
ATOM   4411  CG  GLU A 286      -2.853  16.082 -29.100  1.00  0.69           C  
ATOM   4412  CD  GLU A 286      -2.830  16.495 -27.619  1.00  0.69           C  
ATOM   4413  OE1 GLU A 286      -3.562  15.897 -26.834  1.00  0.69           O  
ATOM   4414  OE2 GLU A 286      -2.040  17.326 -27.251  1.00  0.69           O  
ATOM   4415  H   GLU A 286      -0.650  14.984 -31.033  1.00  0.69           H  
ATOM   4416  HA  GLU A 286      -0.643  15.175 -28.179  1.00  0.69           H  
ATOM   4417 1HB  GLU A 286      -2.703  14.290 -30.177  1.00  0.69           H  
ATOM   4418 2HB  GLU A 286      -2.971  14.127 -28.467  1.00  0.69           H  
ATOM   4419 1HG  GLU A 286      -2.166  16.710 -29.668  1.00  0.69           H  
ATOM   4420 2HG  GLU A 286      -3.841  16.192 -29.518  1.00  0.69           H  
ATOM   4421  N   LEU A 287      -0.453  12.143 -29.342  1.00  0.68           N  
ATOM   4422  CA  LEU A 287      -0.180  10.793 -28.914  1.00  0.68           C  
ATOM   4423  C   LEU A 287       1.216  10.729 -28.302  1.00  0.68           C  
ATOM   4424  O   LEU A 287       1.407  10.067 -27.278  1.00  0.68           O  
ATOM   4425  CB  LEU A 287      -0.359   9.871 -30.102  1.00  0.68           C  
ATOM   4426  CG  LEU A 287      -1.853   9.809 -30.594  1.00  0.68           C  
ATOM   4427  CD1 LEU A 287      -1.933   9.081 -31.891  1.00  0.68           C  
ATOM   4428  CD2 LEU A 287      -2.710   9.152 -29.578  1.00  0.68           C  
ATOM   4429  H   LEU A 287      -0.524  12.342 -30.337  1.00  0.68           H  
ATOM   4430  HA  LEU A 287      -0.909  10.516 -28.156  1.00  0.68           H  
ATOM   4431 1HB  LEU A 287       0.258  10.237 -30.926  1.00  0.68           H  
ATOM   4432 2HB  LEU A 287      -0.030   8.877 -29.835  1.00  0.68           H  
ATOM   4433  HG  LEU A 287      -2.218  10.816 -30.741  1.00  0.68           H  
ATOM   4434 1HD1 LEU A 287      -2.958   9.073 -32.227  1.00  0.68           H  
ATOM   4435 2HD1 LEU A 287      -1.313   9.600 -32.618  1.00  0.68           H  
ATOM   4436 3HD1 LEU A 287      -1.585   8.071 -31.777  1.00  0.68           H  
ATOM   4437 1HD2 LEU A 287      -3.732   9.134 -29.929  1.00  0.68           H  
ATOM   4438 2HD2 LEU A 287      -2.382   8.171 -29.432  1.00  0.68           H  
ATOM   4439 3HD2 LEU A 287      -2.650   9.687 -28.643  1.00  0.68           H  
ATOM   4440  N   MET A 288       2.185  11.478 -28.871  1.00  0.68           N  
ATOM   4441  CA  MET A 288       3.525  11.515 -28.286  1.00  0.68           C  
ATOM   4442  C   MET A 288       3.488  12.099 -26.883  1.00  0.68           C  
ATOM   4443  O   MET A 288       4.240  11.657 -26.016  1.00  0.68           O  
ATOM   4444  CB  MET A 288       4.485  12.344 -29.141  1.00  0.68           C  
ATOM   4445  CG  MET A 288       4.957  11.719 -30.460  1.00  0.68           C  
ATOM   4446  SD  MET A 288       5.891  10.199 -30.240  1.00  0.68           S  
ATOM   4447  CE  MET A 288       7.277  10.782 -29.286  1.00  0.68           C  
ATOM   4448  H   MET A 288       2.005  12.003 -29.731  1.00  0.68           H  
ATOM   4449  HA  MET A 288       3.901  10.495 -28.214  1.00  0.68           H  
ATOM   4450 1HB  MET A 288       3.998  13.288 -29.400  1.00  0.68           H  
ATOM   4451 2HB  MET A 288       5.365  12.594 -28.555  1.00  0.68           H  
ATOM   4452 1HG  MET A 288       4.099  11.487 -31.072  1.00  0.68           H  
ATOM   4453 2HG  MET A 288       5.569  12.433 -30.998  1.00  0.68           H  
ATOM   4454 1HE  MET A 288       7.967   9.971 -29.101  1.00  0.68           H  
ATOM   4455 2HE  MET A 288       7.790  11.562 -29.810  1.00  0.68           H  
ATOM   4456 3HE  MET A 288       6.909  11.169 -28.353  1.00  0.68           H  
ATOM   4457  N   ARG A 289       2.604  13.080 -26.663  1.00  0.69           N  
ATOM   4458  CA  ARG A 289       2.439  13.700 -25.356  1.00  0.69           C  
ATOM   4459  C   ARG A 289       1.740  12.763 -24.376  1.00  0.69           C  
ATOM   4460  O   ARG A 289       2.211  12.520 -23.267  1.00  0.69           O  
ATOM   4461  CB  ARG A 289       1.601  14.971 -25.443  1.00  0.69           C  
ATOM   4462  CG  ARG A 289       1.458  15.666 -24.099  1.00  0.69           C  
ATOM   4463  CD  ARG A 289       0.533  16.808 -24.050  1.00  0.69           C  
ATOM   4464  NE  ARG A 289      -0.800  16.445 -24.367  1.00  0.69           N  
ATOM   4465  CZ  ARG A 289      -1.610  15.799 -23.517  1.00  0.69           C  
ATOM   4466  NH1 ARG A 289      -1.149  15.421 -22.317  1.00  0.69           N  
ATOM   4467  NH2 ARG A 289      -2.849  15.556 -23.911  1.00  0.69           N  
ATOM   4468  H   ARG A 289       2.050  13.432 -27.446  1.00  0.69           H  
ATOM   4469  HA  ARG A 289       3.425  13.949 -24.970  1.00  0.69           H  
ATOM   4470 1HB  ARG A 289       2.057  15.612 -26.143  1.00  0.69           H  
ATOM   4471 2HB  ARG A 289       0.603  14.743 -25.813  1.00  0.69           H  
ATOM   4472 1HG  ARG A 289       1.135  14.936 -23.361  1.00  0.69           H  
ATOM   4473 2HG  ARG A 289       2.424  16.071 -23.818  1.00  0.69           H  
ATOM   4474 1HD  ARG A 289       0.535  17.181 -23.031  1.00  0.69           H  
ATOM   4475 2HD  ARG A 289       0.833  17.589 -24.706  1.00  0.69           H  
ATOM   4476  HE  ARG A 289      -1.186  16.733 -25.290  1.00  0.69           H  
ATOM   4477 1HH1 ARG A 289      -0.167  15.620 -22.041  1.00  0.69           H  
ATOM   4478 2HH1 ARG A 289      -1.756  14.913 -21.655  1.00  0.69           H  
ATOM   4479 1HH2 ARG A 289      -3.141  15.853 -24.853  1.00  0.69           H  
ATOM   4480 2HH2 ARG A 289      -3.534  15.080 -23.327  1.00  0.69           H  
ATOM   4481  N   TYR A 290       0.588  12.261 -24.801  1.00  0.71           N  
ATOM   4482  CA  TYR A 290      -0.294  11.426 -24.009  1.00  0.71           C  
ATOM   4483  C   TYR A 290       0.443  10.191 -23.494  1.00  0.71           C  
ATOM   4484  O   TYR A 290       0.345   9.861 -22.310  1.00  0.71           O  
ATOM   4485  CB  TYR A 290      -1.501  11.079 -24.868  1.00  0.71           C  
ATOM   4486  CG  TYR A 290      -2.645  10.313 -24.261  1.00  0.71           C  
ATOM   4487  CD1 TYR A 290      -3.601  10.990 -23.506  1.00  0.71           C  
ATOM   4488  CD2 TYR A 290      -2.780   8.965 -24.492  1.00  0.71           C  
ATOM   4489  CE1 TYR A 290      -4.689  10.306 -22.998  1.00  0.71           C  
ATOM   4490  CE2 TYR A 290      -3.869   8.283 -23.976  1.00  0.71           C  
ATOM   4491  CZ  TYR A 290      -4.823   8.945 -23.242  1.00  0.71           C  
ATOM   4492  OH  TYR A 290      -5.925   8.253 -22.759  1.00  0.71           O  
ATOM   4493  H   TYR A 290       0.282  12.487 -25.741  1.00  0.71           H  
ATOM   4494  HA  TYR A 290      -0.629  12.000 -23.145  1.00  0.71           H  
ATOM   4495 1HB  TYR A 290      -1.914  12.011 -25.258  1.00  0.71           H  
ATOM   4496 2HB  TYR A 290      -1.155  10.515 -25.732  1.00  0.71           H  
ATOM   4497  HD1 TYR A 290      -3.502  12.064 -23.329  1.00  0.71           H  
ATOM   4498  HD2 TYR A 290      -2.033   8.440 -25.089  1.00  0.71           H  
ATOM   4499  HE1 TYR A 290      -5.442  10.837 -22.421  1.00  0.71           H  
ATOM   4500  HE2 TYR A 290      -3.981   7.215 -24.164  1.00  0.71           H  
ATOM   4501  HH  TYR A 290      -6.461   8.844 -22.215  1.00  0.71           H  
ATOM   4502  N   ASP A 291       1.192   9.500 -24.364  1.00  0.73           N  
ATOM   4503  CA  ASP A 291       1.937   8.340 -23.897  1.00  0.73           C  
ATOM   4504  C   ASP A 291       3.290   8.278 -24.619  1.00  0.73           C  
ATOM   4505  O   ASP A 291       3.452   7.608 -25.644  1.00  0.73           O  
ATOM   4506  CB  ASP A 291       1.116   7.067 -24.124  1.00  0.73           C  
ATOM   4507  CG  ASP A 291       1.727   5.804 -23.472  1.00  0.73           C  
ATOM   4508  OD1 ASP A 291       2.764   5.904 -22.855  1.00  0.73           O  
ATOM   4509  OD2 ASP A 291       1.124   4.750 -23.540  1.00  0.73           O  
ATOM   4510  H   ASP A 291       1.256   9.784 -25.344  1.00  0.73           H  
ATOM   4511  HA  ASP A 291       2.129   8.450 -22.831  1.00  0.73           H  
ATOM   4512 1HB  ASP A 291       0.110   7.210 -23.724  1.00  0.73           H  
ATOM   4513 2HB  ASP A 291       1.013   6.894 -25.196  1.00  0.73           H  
ATOM   4514  N   THR A 292       4.258   8.989 -24.046  1.00  0.75           N  
ATOM   4515  CA  THR A 292       5.583   9.183 -24.620  1.00  0.75           C  
ATOM   4516  C   THR A 292       6.379   7.866 -24.610  1.00  0.75           C  
ATOM   4517  O   THR A 292       6.494   7.248 -23.552  1.00  0.75           O  
ATOM   4518  CB  THR A 292       6.336  10.240 -23.779  1.00  0.75           C  
ATOM   4519  OG1 THR A 292       5.546  11.434 -23.707  1.00  0.75           O  
ATOM   4520  CG2 THR A 292       7.635  10.598 -24.432  1.00  0.75           C  
ATOM   4521  H   THR A 292       4.025   9.481 -23.196  1.00  0.75           H  
ATOM   4522  HA  THR A 292       5.449   9.549 -25.632  1.00  0.75           H  
ATOM   4523  HB  THR A 292       6.526   9.861 -22.774  1.00  0.75           H  
ATOM   4524  HG1 THR A 292       5.073  11.565 -24.556  1.00  0.75           H  
ATOM   4525 1HG2 THR A 292       8.147  11.353 -23.842  1.00  0.75           H  
ATOM   4526 2HG2 THR A 292       8.245   9.742 -24.509  1.00  0.75           H  
ATOM   4527 3HG2 THR A 292       7.437  10.978 -25.409  1.00  0.75           H  
ATOM   4528  N   PRO A 293       6.967   7.387 -25.735  1.00  0.78           N  
ATOM   4529  CA  PRO A 293       7.717   6.140 -25.758  1.00  0.78           C  
ATOM   4530  C   PRO A 293       8.942   6.199 -24.860  1.00  0.78           C  
ATOM   4531  O   PRO A 293       9.351   5.188 -24.306  1.00  0.78           O  
ATOM   4532  CB  PRO A 293       8.152   6.034 -27.211  1.00  0.78           C  
ATOM   4533  CG  PRO A 293       8.119   7.457 -27.730  1.00  0.78           C  
ATOM   4534  CD  PRO A 293       6.950   8.114 -26.998  1.00  0.78           C  
ATOM   4535  HA  PRO A 293       7.054   5.305 -25.474  1.00  0.78           H  
ATOM   4536 1HB  PRO A 293       9.147   5.584 -27.255  1.00  0.78           H  
ATOM   4537 2HB  PRO A 293       7.475   5.364 -27.766  1.00  0.78           H  
ATOM   4538 1HG  PRO A 293       9.077   7.952 -27.513  1.00  0.78           H  
ATOM   4539 2HG  PRO A 293       8.026   7.457 -28.816  1.00  0.78           H  
ATOM   4540 1HD  PRO A 293       7.186   9.162 -26.865  1.00  0.78           H  
ATOM   4541 2HD  PRO A 293       5.991   7.957 -27.528  1.00  0.78           H  
ATOM   4542  N   LEU A 294       9.457   7.403 -24.635  1.00  0.82           N  
ATOM   4543  CA  LEU A 294      10.573   7.607 -23.734  1.00  0.82           C  
ATOM   4544  C   LEU A 294      10.054   8.225 -22.472  1.00  0.82           C  
ATOM   4545  O   LEU A 294       9.567   9.351 -22.471  1.00  0.82           O  
ATOM   4546  CB  LEU A 294      11.664   8.480 -24.368  1.00  0.82           C  
ATOM   4547  CG  LEU A 294      12.837   8.888 -23.430  1.00  0.82           C  
ATOM   4548  CD1 LEU A 294      13.530   7.716 -22.922  1.00  0.82           C  
ATOM   4549  CD2 LEU A 294      13.816   9.725 -24.212  1.00  0.82           C  
ATOM   4550  H   LEU A 294       9.079   8.200 -25.118  1.00  0.82           H  
ATOM   4551  HA  LEU A 294      11.004   6.646 -23.471  1.00  0.82           H  
ATOM   4552 1HB  LEU A 294      12.089   7.940 -25.211  1.00  0.82           H  
ATOM   4553 2HB  LEU A 294      11.201   9.396 -24.743  1.00  0.82           H  
ATOM   4554  HG  LEU A 294      12.446   9.440 -22.579  1.00  0.82           H  
ATOM   4555 1HD1 LEU A 294      14.342   8.030 -22.272  1.00  0.82           H  
ATOM   4556 2HD1 LEU A 294      12.842   7.108 -22.361  1.00  0.82           H  
ATOM   4557 3HD1 LEU A 294      13.927   7.152 -23.753  1.00  0.82           H  
ATOM   4558 1HD2 LEU A 294      14.640  10.028 -23.562  1.00  0.82           H  
ATOM   4559 2HD2 LEU A 294      14.204   9.138 -25.043  1.00  0.82           H  
ATOM   4560 3HD2 LEU A 294      13.319  10.598 -24.604  1.00  0.82           H  
ATOM   4561  N   GLN A 295      10.147   7.476 -21.401  1.00  0.85           N  
ATOM   4562  CA  GLN A 295       9.636   7.921 -20.132  1.00  0.85           C  
ATOM   4563  C   GLN A 295      10.716   8.570 -19.312  1.00  0.85           C  
ATOM   4564  O   GLN A 295      10.483   9.624 -18.711  1.00  0.85           O  
ATOM   4565  CB  GLN A 295       9.047   6.735 -19.383  1.00  0.85           C  
ATOM   4566  CG  GLN A 295       7.774   6.151 -20.002  1.00  0.85           C  
ATOM   4567  CD  GLN A 295       6.561   7.060 -19.804  1.00  0.85           C  
ATOM   4568  OE1 GLN A 295       6.271   7.373 -18.638  1.00  0.85           O  
ATOM   4569  NE2 GLN A 295       5.867   7.491 -20.871  1.00  0.85           N  
ATOM   4570  H   GLN A 295      10.592   6.561 -21.472  1.00  0.85           H  
ATOM   4571  HA  GLN A 295       8.852   8.654 -20.312  1.00  0.85           H  
ATOM   4572 1HB  GLN A 295       9.790   5.934 -19.346  1.00  0.85           H  
ATOM   4573 2HB  GLN A 295       8.829   7.022 -18.362  1.00  0.85           H  
ATOM   4574 1HG  GLN A 295       7.933   6.017 -21.082  1.00  0.85           H  
ATOM   4575 2HG  GLN A 295       7.567   5.199 -19.532  1.00  0.85           H  
ATOM   4576 1HE2 GLN A 295       5.069   8.077 -20.756  1.00  0.85           H  
ATOM   4577 2HE2 GLN A 295       6.139   7.249 -21.826  1.00  0.85           H  
ATOM   4578  N   LEU A 296      11.896   7.948 -19.296  1.00  0.87           N  
ATOM   4579  CA  LEU A 296      12.967   8.424 -18.426  1.00  0.87           C  
ATOM   4580  C   LEU A 296      14.351   8.333 -19.035  1.00  0.87           C  
ATOM   4581  O   LEU A 296      14.706   7.339 -19.653  1.00  0.87           O  
ATOM   4582  CB  LEU A 296      12.923   7.648 -17.102  1.00  0.87           C  
ATOM   4583  CG  LEU A 296      13.931   8.034 -16.024  1.00  0.87           C  
ATOM   4584  CD1 LEU A 296      13.276   7.828 -14.678  1.00  0.87           C  
ATOM   4585  CD2 LEU A 296      15.182   7.138 -16.140  1.00  0.87           C  
ATOM   4586  H   LEU A 296      12.023   7.103 -19.859  1.00  0.87           H  
ATOM   4587  HA  LEU A 296      12.775   9.467 -18.209  1.00  0.87           H  
ATOM   4588 1HB  LEU A 296      11.930   7.769 -16.671  1.00  0.87           H  
ATOM   4589 2HB  LEU A 296      13.072   6.585 -17.322  1.00  0.87           H  
ATOM   4590  HG  LEU A 296      14.207   9.086 -16.131  1.00  0.87           H  
ATOM   4591 1HD1 LEU A 296      13.962   8.087 -13.875  1.00  0.87           H  
ATOM   4592 2HD1 LEU A 296      12.390   8.440 -14.608  1.00  0.87           H  
ATOM   4593 3HD1 LEU A 296      13.001   6.797 -14.605  1.00  0.87           H  
ATOM   4594 1HD2 LEU A 296      15.901   7.401 -15.362  1.00  0.87           H  
ATOM   4595 2HD2 LEU A 296      14.888   6.093 -16.024  1.00  0.87           H  
ATOM   4596 3HD2 LEU A 296      15.647   7.271 -17.110  1.00  0.87           H  
ATOM   4597  N   PHE A 297      15.151   9.364 -18.807  1.00  0.89           N  
ATOM   4598  CA  PHE A 297      16.529   9.359 -19.287  1.00  0.89           C  
ATOM   4599  C   PHE A 297      17.424  10.003 -18.248  1.00  0.89           C  
ATOM   4600  O   PHE A 297      16.943  10.637 -17.312  1.00  0.89           O  
ATOM   4601  CB  PHE A 297      16.623  10.087 -20.622  1.00  0.89           C  
ATOM   4602  CG  PHE A 297      16.350  11.505 -20.531  1.00  0.89           C  
ATOM   4603  CD1 PHE A 297      17.378  12.429 -20.445  1.00  0.89           C  
ATOM   4604  CD2 PHE A 297      15.066  11.933 -20.476  1.00  0.89           C  
ATOM   4605  CE1 PHE A 297      17.099  13.763 -20.353  1.00  0.89           C  
ATOM   4606  CE2 PHE A 297      14.793  13.236 -20.357  1.00  0.89           C  
ATOM   4607  CZ  PHE A 297      15.798  14.173 -20.315  1.00  0.89           C  
ATOM   4608  H   PHE A 297      14.773  10.168 -18.303  1.00  0.89           H  
ATOM   4609  HA  PHE A 297      16.852   8.327 -19.427  1.00  0.89           H  
ATOM   4610 1HB  PHE A 297      17.619   9.958 -21.038  1.00  0.89           H  
ATOM   4611 2HB  PHE A 297      15.915   9.650 -21.322  1.00  0.89           H  
ATOM   4612  HD1 PHE A 297      18.412  12.080 -20.460  1.00  0.89           H  
ATOM   4613  HD2 PHE A 297      14.250  11.208 -20.512  1.00  0.89           H  
ATOM   4614  HE1 PHE A 297      17.901  14.486 -20.295  1.00  0.89           H  
ATOM   4615  HE2 PHE A 297      13.769  13.540 -20.283  1.00  0.89           H  
ATOM   4616  HZ  PHE A 297      15.551  15.230 -20.221  1.00  0.89           H  
ATOM   4617  N   GLU A 298      18.733   9.835 -18.392  1.00  0.89           N  
ATOM   4618  CA  GLU A 298      19.639  10.376 -17.388  1.00  0.89           C  
ATOM   4619  C   GLU A 298      20.655  11.378 -17.921  1.00  0.89           C  
ATOM   4620  O   GLU A 298      21.133  11.259 -19.053  1.00  0.89           O  
ATOM   4621  CB  GLU A 298      20.381   9.206 -16.727  1.00  0.89           C  
ATOM   4622  CG  GLU A 298      19.480   8.212 -15.958  1.00  0.89           C  
ATOM   4623  CD  GLU A 298      20.255   7.022 -15.395  1.00  0.89           C  
ATOM   4624  OE1 GLU A 298      21.390   6.857 -15.762  1.00  0.89           O  
ATOM   4625  OE2 GLU A 298      19.710   6.289 -14.597  1.00  0.89           O  
ATOM   4626  H   GLU A 298      19.099   9.317 -19.178  1.00  0.89           H  
ATOM   4627  HA  GLU A 298      19.051  10.888 -16.633  1.00  0.89           H  
ATOM   4628 1HB  GLU A 298      20.922   8.648 -17.488  1.00  0.89           H  
ATOM   4629 2HB  GLU A 298      21.120   9.602 -16.024  1.00  0.89           H  
ATOM   4630 1HG  GLU A 298      19.001   8.743 -15.132  1.00  0.89           H  
ATOM   4631 2HG  GLU A 298      18.694   7.846 -16.617  1.00  0.89           H  
ATOM   4632  N   ARG A 299      20.980  12.348 -17.062  1.00  0.90           N  
ATOM   4633  CA  ARG A 299      22.032  13.336 -17.284  1.00  0.90           C  
ATOM   4634  C   ARG A 299      22.904  13.442 -16.036  1.00  0.90           C  
ATOM   4635  O   ARG A 299      22.496  13.057 -14.934  1.00  0.90           O  
ATOM   4636  CB  ARG A 299      21.504  14.712 -17.631  1.00  0.90           C  
ATOM   4637  CG  ARG A 299      20.695  14.819 -18.913  1.00  0.90           C  
ATOM   4638  CD  ARG A 299      20.262  16.236 -19.216  1.00  0.90           C  
ATOM   4639  NE  ARG A 299      21.360  17.103 -19.632  1.00  0.90           N  
ATOM   4640  CZ  ARG A 299      21.808  17.218 -20.899  1.00  0.90           C  
ATOM   4641  NH1 ARG A 299      21.275  16.501 -21.850  1.00  0.90           N  
ATOM   4642  NH2 ARG A 299      22.785  18.036 -21.202  1.00  0.90           N  
ATOM   4643  H   ARG A 299      20.470  12.383 -16.180  1.00  0.90           H  
ATOM   4644  HA  ARG A 299      22.649  13.001 -18.115  1.00  0.90           H  
ATOM   4645 1HB  ARG A 299      20.926  15.049 -16.831  1.00  0.90           H  
ATOM   4646 2HB  ARG A 299      22.337  15.401 -17.721  1.00  0.90           H  
ATOM   4647 1HG  ARG A 299      21.309  14.464 -19.739  1.00  0.90           H  
ATOM   4648 2HG  ARG A 299      19.808  14.196 -18.830  1.00  0.90           H  
ATOM   4649 1HD  ARG A 299      19.525  16.228 -20.007  1.00  0.90           H  
ATOM   4650 2HD  ARG A 299      19.832  16.675 -18.338  1.00  0.90           H  
ATOM   4651  HE  ARG A 299      21.802  17.679 -18.929  1.00  0.90           H  
ATOM   4652 1HH1 ARG A 299      20.545  15.846 -21.626  1.00  0.90           H  
ATOM   4653 2HH1 ARG A 299      21.655  16.576 -22.805  1.00  0.90           H  
ATOM   4654 1HH2 ARG A 299      23.261  18.587 -20.484  1.00  0.90           H  
ATOM   4655 2HH2 ARG A 299      23.104  18.101 -22.150  1.00  0.90           H  
ATOM   4656  N   TRP A 300      24.111  13.959 -16.204  1.00  0.90           N  
ATOM   4657  CA  TRP A 300      25.026  14.105 -15.073  1.00  0.90           C  
ATOM   4658  C   TRP A 300      25.378  15.557 -14.795  1.00  0.90           C  
ATOM   4659  O   TRP A 300      25.609  16.349 -15.705  1.00  0.90           O  
ATOM   4660  CB  TRP A 300      26.271  13.249 -15.325  1.00  0.90           C  
ATOM   4661  CG  TRP A 300      25.929  11.771 -15.266  1.00  0.90           C  
ATOM   4662  CD1 TRP A 300      26.124  10.957 -14.230  1.00  0.90           C  
ATOM   4663  CD2 TRP A 300      25.272  10.968 -16.268  1.00  0.90           C  
ATOM   4664  NE1 TRP A 300      25.620   9.718 -14.499  1.00  0.90           N  
ATOM   4665  CE2 TRP A 300      25.093   9.712 -15.728  1.00  0.90           C  
ATOM   4666  CE3 TRP A 300      24.820  11.217 -17.519  1.00  0.90           C  
ATOM   4667  CZ2 TRP A 300      24.452   8.700 -16.413  1.00  0.90           C  
ATOM   4668  CZ3 TRP A 300      24.176  10.202 -18.223  1.00  0.90           C  
ATOM   4669  CH2 TRP A 300      24.001   8.982 -17.680  1.00  0.90           C  
ATOM   4670  H   TRP A 300      24.369  14.257 -17.142  1.00  0.90           H  
ATOM   4671  HA  TRP A 300      24.538  13.717 -14.179  1.00  0.90           H  
ATOM   4672 1HB  TRP A 300      26.699  13.480 -16.302  1.00  0.90           H  
ATOM   4673 2HB  TRP A 300      27.011  13.476 -14.570  1.00  0.90           H  
ATOM   4674  HD1 TRP A 300      26.580  11.238 -13.295  1.00  0.90           H  
ATOM   4675  HE1 TRP A 300      25.613   8.914 -13.843  1.00  0.90           H  
ATOM   4676  HE3 TRP A 300      24.958  12.202 -17.933  1.00  0.90           H  
ATOM   4677  HZ2 TRP A 300      24.298   7.709 -15.977  1.00  0.90           H  
ATOM   4678  HZ3 TRP A 300      23.804  10.409 -19.227  1.00  0.90           H  
ATOM   4679  HH2 TRP A 300      23.485   8.212 -18.253  1.00  0.90           H  
ATOM   4680  N   VAL A 301      25.445  15.912 -13.519  1.00  0.89           N  
ATOM   4681  CA  VAL A 301      25.735  17.285 -13.141  1.00  0.89           C  
ATOM   4682  C   VAL A 301      27.246  17.567 -13.131  1.00  0.89           C  
ATOM   4683  O   VAL A 301      28.013  16.995 -12.350  1.00  0.89           O  
ATOM   4684  CB  VAL A 301      25.052  17.518 -11.789  1.00  0.89           C  
ATOM   4685  CG1 VAL A 301      25.307  18.827 -11.285  1.00  0.89           C  
ATOM   4686  CG2 VAL A 301      23.589  17.318 -11.976  1.00  0.89           C  
ATOM   4687  H   VAL A 301      25.254  15.230 -12.779  1.00  0.89           H  
ATOM   4688  HA  VAL A 301      25.270  17.949 -13.872  1.00  0.89           H  
ATOM   4689  HB  VAL A 301      25.438  16.801 -11.061  1.00  0.89           H  
ATOM   4690 1HG1 VAL A 301      24.814  18.964 -10.323  1.00  0.89           H  
ATOM   4691 2HG1 VAL A 301      26.361  18.915 -11.169  1.00  0.89           H  
ATOM   4692 3HG1 VAL A 301      24.943  19.567 -11.990  1.00  0.89           H  
ATOM   4693 1HG2 VAL A 301      23.092  17.457 -11.040  1.00  0.89           H  
ATOM   4694 2HG2 VAL A 301      23.220  18.039 -12.695  1.00  0.89           H  
ATOM   4695 3HG2 VAL A 301      23.404  16.307 -12.338  1.00  0.89           H  
ATOM   4696  N   LEU A 302      27.680  18.473 -14.011  1.00  0.89           N  
ATOM   4697  CA  LEU A 302      29.105  18.716 -14.220  1.00  0.89           C  
ATOM   4698  C   LEU A 302      29.680  19.791 -13.298  1.00  0.89           C  
ATOM   4699  O   LEU A 302      30.901  19.928 -13.164  1.00  0.89           O  
ATOM   4700  CB  LEU A 302      29.302  19.142 -15.675  1.00  0.89           C  
ATOM   4701  CG  LEU A 302      28.760  18.144 -16.722  1.00  0.89           C  
ATOM   4702  CD1 LEU A 302      28.914  18.735 -18.116  1.00  0.89           C  
ATOM   4703  CD2 LEU A 302      29.466  16.824 -16.593  1.00  0.89           C  
ATOM   4704  H   LEU A 302      27.018  18.977 -14.608  1.00  0.89           H  
ATOM   4705  HA  LEU A 302      29.627  17.781 -14.042  1.00  0.89           H  
ATOM   4706 1HB  LEU A 302      28.826  20.107 -15.830  1.00  0.89           H  
ATOM   4707 2HB  LEU A 302      30.367  19.259 -15.854  1.00  0.89           H  
ATOM   4708  HG  LEU A 302      27.699  17.991 -16.542  1.00  0.89           H  
ATOM   4709 1HD1 LEU A 302      28.507  18.042 -18.854  1.00  0.89           H  
ATOM   4710 2HD1 LEU A 302      28.367  19.680 -18.174  1.00  0.89           H  
ATOM   4711 3HD1 LEU A 302      29.964  18.909 -18.329  1.00  0.89           H  
ATOM   4712 1HD2 LEU A 302      29.058  16.126 -17.327  1.00  0.89           H  
ATOM   4713 2HD2 LEU A 302      30.526  16.966 -16.778  1.00  0.89           H  
ATOM   4714 3HD2 LEU A 302      29.312  16.427 -15.589  1.00  0.89           H  
ATOM   4715  N   ASP A 303      28.784  20.534 -12.658  1.00  0.88           N  
ATOM   4716  CA  ASP A 303      29.090  21.632 -11.732  1.00  0.88           C  
ATOM   4717  C   ASP A 303      27.881  21.808 -10.849  1.00  0.88           C  
ATOM   4718  O   ASP A 303      26.871  21.178 -11.079  1.00  0.88           O  
ATOM   4719  CB  ASP A 303      29.421  22.935 -12.476  1.00  0.88           C  
ATOM   4720  CG  ASP A 303      30.298  23.935 -11.651  1.00  0.88           C  
ATOM   4721  OD1 ASP A 303      30.298  23.847 -10.432  1.00  0.88           O  
ATOM   4722  OD2 ASP A 303      30.950  24.761 -12.252  1.00  0.88           O  
ATOM   4723  H   ASP A 303      27.813  20.325 -12.835  1.00  0.88           H  
ATOM   4724  HA  ASP A 303      29.939  21.359 -11.112  1.00  0.88           H  
ATOM   4725 1HB  ASP A 303      29.939  22.702 -13.404  1.00  0.88           H  
ATOM   4726 2HB  ASP A 303      28.486  23.440 -12.740  1.00  0.88           H  
ATOM   4727  N   GLU A 304      27.940  22.650  -9.848  1.00  0.90           N  
ATOM   4728  CA  GLU A 304      26.724  22.780  -9.046  1.00  0.90           C  
ATOM   4729  C   GLU A 304      25.651  23.495  -9.866  1.00  0.90           C  
ATOM   4730  O   GLU A 304      25.930  24.509 -10.516  1.00  0.90           O  
ATOM   4731  CB  GLU A 304      26.993  23.517  -7.730  1.00  0.90           C  
ATOM   4732  CG  GLU A 304      27.917  22.764  -6.766  1.00  0.90           C  
ATOM   4733  CD  GLU A 304      28.080  23.439  -5.428  1.00  0.90           C  
ATOM   4734  OE1 GLU A 304      27.518  24.489  -5.237  1.00  0.90           O  
ATOM   4735  OE2 GLU A 304      28.766  22.895  -4.595  1.00  0.90           O  
ATOM   4736  H   GLU A 304      28.799  23.181  -9.688  1.00  0.90           H  
ATOM   4737  HA  GLU A 304      26.351  21.782  -8.807  1.00  0.90           H  
ATOM   4738 1HB  GLU A 304      27.442  24.488  -7.941  1.00  0.90           H  
ATOM   4739 2HB  GLU A 304      26.047  23.693  -7.217  1.00  0.90           H  
ATOM   4740 1HG  GLU A 304      27.533  21.777  -6.611  1.00  0.90           H  
ATOM   4741 2HG  GLU A 304      28.896  22.665  -7.236  1.00  0.90           H  
ATOM   4742  N   ILE A 305      24.421  22.986  -9.822  1.00  0.92           N  
ATOM   4743  CA  ILE A 305      23.323  23.614 -10.556  1.00  0.92           C  
ATOM   4744  C   ILE A 305      22.144  23.844  -9.634  1.00  0.92           C  
ATOM   4745  O   ILE A 305      22.092  23.275  -8.543  1.00  0.92           O  
ATOM   4746  CB  ILE A 305      22.820  22.733 -11.712  1.00  0.92           C  
ATOM   4747  CG1 ILE A 305      22.243  21.476 -11.123  1.00  0.92           C  
ATOM   4748  CG2 ILE A 305      23.955  22.405 -12.690  1.00  0.92           C  
ATOM   4749  CD1 ILE A 305      21.539  20.622 -12.091  1.00  0.92           C  
ATOM   4750  H   ILE A 305      24.252  22.137  -9.277  1.00  0.92           H  
ATOM   4751  HA  ILE A 305      23.654  24.573 -10.945  1.00  0.92           H  
ATOM   4752  HB  ILE A 305      22.021  23.252 -12.247  1.00  0.92           H  
ATOM   4753 1HG1 ILE A 305      23.046  20.899 -10.659  1.00  0.92           H  
ATOM   4754 2HG1 ILE A 305      21.531  21.762 -10.350  1.00  0.92           H  
ATOM   4755 1HG2 ILE A 305      23.581  21.780 -13.497  1.00  0.92           H  
ATOM   4756 2HG2 ILE A 305      24.348  23.315 -13.096  1.00  0.92           H  
ATOM   4757 3HG2 ILE A 305      24.742  21.882 -12.172  1.00  0.92           H  
ATOM   4758 1HD1 ILE A 305      21.152  19.771 -11.583  1.00  0.92           H  
ATOM   4759 2HD1 ILE A 305      20.720  21.182 -12.542  1.00  0.92           H  
ATOM   4760 3HD1 ILE A 305      22.238  20.308 -12.855  1.00  0.92           H  
ATOM   4761  N   GLU A 306      21.186  24.653 -10.078  1.00  0.95           N  
ATOM   4762  CA  GLU A 306      19.970  24.837  -9.300  1.00  0.95           C  
ATOM   4763  C   GLU A 306      18.744  24.558 -10.161  1.00  0.95           C  
ATOM   4764  O   GLU A 306      18.665  25.008 -11.308  1.00  0.95           O  
ATOM   4765  CB  GLU A 306      19.906  26.262  -8.722  1.00  0.95           C  
ATOM   4766  CG  GLU A 306      21.030  26.602  -7.739  1.00  0.95           C  
ATOM   4767  CD  GLU A 306      20.936  28.003  -7.169  1.00  0.95           C  
ATOM   4768  OE1 GLU A 306      20.035  28.721  -7.534  1.00  0.95           O  
ATOM   4769  OE2 GLU A 306      21.772  28.348  -6.366  1.00  0.95           O  
ATOM   4770  H   GLU A 306      21.286  25.114 -10.969  1.00  0.95           H  
ATOM   4771  HA  GLU A 306      19.974  24.129  -8.479  1.00  0.95           H  
ATOM   4772 1HB  GLU A 306      19.934  26.987  -9.534  1.00  0.95           H  
ATOM   4773 2HB  GLU A 306      18.956  26.391  -8.197  1.00  0.95           H  
ATOM   4774 1HG  GLU A 306      20.995  25.884  -6.922  1.00  0.95           H  
ATOM   4775 2HG  GLU A 306      21.988  26.487  -8.242  1.00  0.95           H  
ATOM   4776  N   ILE A 307      17.779  23.838  -9.597  1.00  0.99           N  
ATOM   4777  CA  ILE A 307      16.534  23.545 -10.295  1.00  0.99           C  
ATOM   4778  C   ILE A 307      15.397  24.181  -9.512  1.00  0.99           C  
ATOM   4779  O   ILE A 307      15.035  23.710  -8.434  1.00  0.99           O  
ATOM   4780  CB  ILE A 307      16.317  22.032 -10.368  1.00  0.99           C  
ATOM   4781  CG1 ILE A 307      17.479  21.361 -11.027  1.00  0.99           C  
ATOM   4782  CG2 ILE A 307      15.038  21.720 -11.156  1.00  0.99           C  
ATOM   4783  CD1 ILE A 307      17.426  19.860 -10.917  1.00  0.99           C  
ATOM   4784  H   ILE A 307      17.931  23.479  -8.655  1.00  0.99           H  
ATOM   4785  HA  ILE A 307      16.561  23.968 -11.298  1.00  0.99           H  
ATOM   4786  HB  ILE A 307      16.248  21.649  -9.367  1.00  0.99           H  
ATOM   4787 1HG1 ILE A 307      17.482  21.657 -12.059  1.00  0.99           H  
ATOM   4788 2HG1 ILE A 307      18.409  21.696 -10.567  1.00  0.99           H  
ATOM   4789 1HG2 ILE A 307      14.880  20.647 -11.203  1.00  0.99           H  
ATOM   4790 2HG2 ILE A 307      14.179  22.190 -10.672  1.00  0.99           H  
ATOM   4791 3HG2 ILE A 307      15.132  22.112 -12.171  1.00  0.99           H  
ATOM   4792 1HD1 ILE A 307      18.289  19.433 -11.417  1.00  0.99           H  
ATOM   4793 2HD1 ILE A 307      17.433  19.579  -9.871  1.00  0.99           H  
ATOM   4794 3HD1 ILE A 307      16.519  19.494 -11.366  1.00  0.99           H  
ATOM   4795  N   ASP A 308      14.892  25.302 -10.005  1.00  1.01           N  
ATOM   4796  CA  ASP A 308      13.873  26.093  -9.307  1.00  1.01           C  
ATOM   4797  C   ASP A 308      14.279  26.357  -7.848  1.00  1.01           C  
ATOM   4798  O   ASP A 308      13.457  26.270  -6.937  1.00  1.01           O  
ATOM   4799  CB  ASP A 308      12.507  25.406  -9.326  1.00  1.01           C  
ATOM   4800  CG  ASP A 308      11.347  26.407  -9.013  1.00  1.01           C  
ATOM   4801  OD1 ASP A 308      11.481  27.559  -9.359  1.00  1.01           O  
ATOM   4802  OD2 ASP A 308      10.367  26.010  -8.410  1.00  1.01           O  
ATOM   4803  H   ASP A 308      15.229  25.622 -10.903  1.00  1.01           H  
ATOM   4804  HA  ASP A 308      13.779  27.054  -9.813  1.00  1.01           H  
ATOM   4805 1HB  ASP A 308      12.333  24.951 -10.312  1.00  1.01           H  
ATOM   4806 2HB  ASP A 308      12.493  24.603  -8.587  1.00  1.01           H  
ATOM   4807  N   GLY A 309      15.553  26.672  -7.630  1.00  1.03           N  
ATOM   4808  CA  GLY A 309      16.076  26.952  -6.296  1.00  1.03           C  
ATOM   4809  C   GLY A 309      16.625  25.722  -5.548  1.00  1.03           C  
ATOM   4810  O   GLY A 309      17.280  25.875  -4.516  1.00  1.03           O  
ATOM   4811  H   GLY A 309      16.179  26.727  -8.420  1.00  1.03           H  
ATOM   4812 1HA  GLY A 309      16.871  27.695  -6.384  1.00  1.03           H  
ATOM   4813 2HA  GLY A 309      15.290  27.412  -5.699  1.00  1.03           H  
ATOM   4814  N   THR A 310      16.388  24.507  -6.053  1.00  1.03           N  
ATOM   4815  CA  THR A 310      16.905  23.318  -5.378  1.00  1.03           C  
ATOM   4816  C   THR A 310      18.320  23.054  -5.841  1.00  1.03           C  
ATOM   4817  O   THR A 310      18.563  22.877  -7.034  1.00  1.03           O  
ATOM   4818  CB  THR A 310      16.037  22.073  -5.672  1.00  1.03           C  
ATOM   4819  OG1 THR A 310      14.706  22.291  -5.184  1.00  1.03           O  
ATOM   4820  CG2 THR A 310      16.642  20.804  -5.041  1.00  1.03           C  
ATOM   4821  H   THR A 310      15.832  24.391  -6.896  1.00  1.03           H  
ATOM   4822  HA  THR A 310      16.917  23.495  -4.304  1.00  1.03           H  
ATOM   4823  HB  THR A 310      15.985  21.929  -6.752  1.00  1.03           H  
ATOM   4824  HG1 THR A 310      14.288  22.990  -5.711  1.00  1.03           H  
ATOM   4825 1HG2 THR A 310      16.021  19.947  -5.276  1.00  1.03           H  
ATOM   4826 2HG2 THR A 310      17.647  20.642  -5.440  1.00  1.03           H  
ATOM   4827 3HG2 THR A 310      16.699  20.925  -3.961  1.00  1.03           H  
ATOM   4828  N   THR A 311      19.266  23.017  -4.917  1.00  1.03           N  
ATOM   4829  CA  THR A 311      20.636  22.831  -5.362  1.00  1.03           C  
ATOM   4830  C   THR A 311      20.964  21.371  -5.567  1.00  1.03           C  
ATOM   4831  O   THR A 311      20.737  20.537  -4.687  1.00  1.03           O  
ATOM   4832  CB  THR A 311      21.656  23.433  -4.378  1.00  1.03           C  
ATOM   4833  OG1 THR A 311      21.423  24.839  -4.238  1.00  1.03           O  
ATOM   4834  CG2 THR A 311      23.092  23.213  -4.921  1.00  1.03           C  
ATOM   4835  H   THR A 311      19.042  23.150  -3.941  1.00  1.03           H  
ATOM   4836  HA  THR A 311      20.763  23.337  -6.318  1.00  1.03           H  
ATOM   4837  HB  THR A 311      21.555  22.956  -3.405  1.00  1.03           H  
ATOM   4838  HG1 THR A 311      21.537  25.274  -5.094  1.00  1.03           H  
ATOM   4839 1HG2 THR A 311      23.815  23.646  -4.233  1.00  1.03           H  
ATOM   4840 2HG2 THR A 311      23.296  22.150  -5.024  1.00  1.03           H  
ATOM   4841 3HG2 THR A 311      23.187  23.696  -5.898  1.00  1.03           H  
ATOM   4842  N   VAL A 312      21.504  21.077  -6.736  1.00  1.03           N  
ATOM   4843  CA  VAL A 312      21.960  19.747  -7.054  1.00  1.03           C  
ATOM   4844  C   VAL A 312      23.486  19.790  -7.240  1.00  1.03           C  
ATOM   4845  O   VAL A 312      23.993  20.485  -8.124  1.00  1.03           O  
ATOM   4846  CB  VAL A 312      21.252  19.176  -8.280  1.00  1.03           C  
ATOM   4847  CG1 VAL A 312      21.819  17.854  -8.555  1.00  1.03           C  
ATOM   4848  CG2 VAL A 312      19.751  19.040  -7.992  1.00  1.03           C  
ATOM   4849  H   VAL A 312      21.633  21.832  -7.409  1.00  1.03           H  
ATOM   4850  HA  VAL A 312      21.670  19.109  -6.233  1.00  1.03           H  
ATOM   4851  HB  VAL A 312      21.414  19.799  -9.125  1.00  1.03           H  
ATOM   4852 1HG1 VAL A 312      21.343  17.407  -9.400  1.00  1.03           H  
ATOM   4853 2HG1 VAL A 312      22.887  17.972  -8.744  1.00  1.03           H  
ATOM   4854 3HG1 VAL A 312      21.671  17.229  -7.702  1.00  1.03           H  
ATOM   4855 1HG2 VAL A 312      19.263  18.605  -8.854  1.00  1.03           H  
ATOM   4856 2HG2 VAL A 312      19.607  18.387  -7.127  1.00  1.03           H  
ATOM   4857 3HG2 VAL A 312      19.320  20.022  -7.782  1.00  1.03           H  
ATOM   4858  N   PRO A 313      24.255  19.111  -6.383  1.00  1.03           N  
ATOM   4859  CA  PRO A 313      25.698  19.183  -6.325  1.00  1.03           C  
ATOM   4860  C   PRO A 313      26.418  18.546  -7.491  1.00  1.03           C  
ATOM   4861  O   PRO A 313      25.909  17.616  -8.123  1.00  1.03           O  
ATOM   4862  CB  PRO A 313      26.014  18.434  -5.031  1.00  1.03           C  
ATOM   4863  CG  PRO A 313      24.872  17.472  -4.844  1.00  1.03           C  
ATOM   4864  CD  PRO A 313      23.660  18.194  -5.384  1.00  1.03           C  
ATOM   4865  HA  PRO A 313      25.984  20.237  -6.231  1.00  1.03           H  
ATOM   4866 1HB  PRO A 313      26.985  17.919  -5.141  1.00  1.03           H  
ATOM   4867 2HB  PRO A 313      26.122  19.147  -4.202  1.00  1.03           H  
ATOM   4868 1HG  PRO A 313      25.086  16.537  -5.377  1.00  1.03           H  
ATOM   4869 2HG  PRO A 313      24.770  17.211  -3.780  1.00  1.03           H  
ATOM   4870 1HD  PRO A 313      23.011  17.450  -5.849  1.00  1.03           H  
ATOM   4871 2HD  PRO A 313      23.156  18.762  -4.580  1.00  1.03           H  
ATOM   4872  N   ARG A 314      27.635  19.021  -7.726  1.00  1.04           N  
ATOM   4873  CA  ARG A 314      28.489  18.460  -8.758  1.00  1.04           C  
ATOM   4874  C   ARG A 314      28.665  16.979  -8.536  1.00  1.04           C  
ATOM   4875  O   ARG A 314      28.941  16.540  -7.418  1.00  1.04           O  
ATOM   4876  CB  ARG A 314      29.858  19.113  -8.743  1.00  1.04           C  
ATOM   4877  CG  ARG A 314      30.808  18.636  -9.833  1.00  1.04           C  
ATOM   4878  CD  ARG A 314      32.079  19.429  -9.871  1.00  1.04           C  
ATOM   4879  NE  ARG A 314      32.915  19.188  -8.694  1.00  1.04           N  
ATOM   4880  CZ  ARG A 314      34.007  19.910  -8.358  1.00  1.04           C  
ATOM   4881  NH1 ARG A 314      34.389  20.925  -9.105  1.00  1.04           N  
ATOM   4882  NH2 ARG A 314      34.694  19.597  -7.273  1.00  1.04           N  
ATOM   4883  H   ARG A 314      27.982  19.791  -7.169  1.00  1.04           H  
ATOM   4884  HA  ARG A 314      28.030  18.623  -9.730  1.00  1.04           H  
ATOM   4885 1HB  ARG A 314      29.745  20.191  -8.848  1.00  1.04           H  
ATOM   4886 2HB  ARG A 314      30.337  18.927  -7.784  1.00  1.04           H  
ATOM   4887 1HG  ARG A 314      31.073  17.597  -9.646  1.00  1.04           H  
ATOM   4888 2HG  ARG A 314      30.316  18.704 -10.794  1.00  1.04           H  
ATOM   4889 1HD  ARG A 314      32.644  19.151 -10.758  1.00  1.04           H  
ATOM   4890 2HD  ARG A 314      31.846  20.493  -9.912  1.00  1.04           H  
ATOM   4891  HE  ARG A 314      32.659  18.417  -8.090  1.00  1.04           H  
ATOM   4892 1HH1 ARG A 314      33.861  21.172  -9.933  1.00  1.04           H  
ATOM   4893 2HH1 ARG A 314      35.205  21.462  -8.847  1.00  1.04           H  
ATOM   4894 1HH2 ARG A 314      34.402  18.819  -6.697  1.00  1.04           H  
ATOM   4895 2HH2 ARG A 314      35.509  20.135  -7.018  1.00  1.04           H  
ATOM   4896  N   GLY A 315      28.518  16.207  -9.602  1.00  1.04           N  
ATOM   4897  CA  GLY A 315      28.669  14.768  -9.553  1.00  1.04           C  
ATOM   4898  C   GLY A 315      27.333  14.044  -9.395  1.00  1.04           C  
ATOM   4899  O   GLY A 315      27.253  12.834  -9.612  1.00  1.04           O  
ATOM   4900  H   GLY A 315      28.281  16.617 -10.506  1.00  1.04           H  
ATOM   4901 1HA  GLY A 315      29.160  14.441 -10.468  1.00  1.04           H  
ATOM   4902 2HA  GLY A 315      29.327  14.501  -8.729  1.00  1.04           H  
ATOM   4903  N   ALA A 316      26.278  14.767  -9.045  1.00  1.02           N  
ATOM   4904  CA  ALA A 316      24.971  14.149  -8.891  1.00  1.02           C  
ATOM   4905  C   ALA A 316      24.437  13.593 -10.197  1.00  1.02           C  
ATOM   4906  O   ALA A 316      24.647  14.158 -11.277  1.00  1.02           O  
ATOM   4907  CB  ALA A 316      23.981  15.148  -8.365  1.00  1.02           C  
ATOM   4908  H   ALA A 316      26.370  15.767  -8.855  1.00  1.02           H  
ATOM   4909  HA  ALA A 316      25.068  13.327  -8.182  1.00  1.02           H  
ATOM   4910 1HB  ALA A 316      23.020  14.667  -8.235  1.00  1.02           H  
ATOM   4911 2HB  ALA A 316      24.325  15.546  -7.419  1.00  1.02           H  
ATOM   4912 3HB  ALA A 316      23.899  15.948  -9.084  1.00  1.02           H  
ATOM   4913  N   GLU A 317      23.701  12.494 -10.107  1.00  0.98           N  
ATOM   4914  CA  GLU A 317      23.034  11.992 -11.295  1.00  0.98           C  
ATOM   4915  C   GLU A 317      21.601  12.503 -11.243  1.00  0.98           C  
ATOM   4916  O   GLU A 317      21.018  12.549 -10.148  1.00  0.98           O  
ATOM   4917  CB  GLU A 317      23.008  10.463 -11.318  1.00  0.98           C  
ATOM   4918  CG  GLU A 317      24.346   9.772 -11.315  1.00  0.98           C  
ATOM   4919  CD  GLU A 317      24.252   8.264 -11.577  1.00  0.98           C  
ATOM   4920  OE1 GLU A 317      23.416   7.618 -10.987  1.00  0.98           O  
ATOM   4921  OE2 GLU A 317      24.999   7.782 -12.406  1.00  0.98           O  
ATOM   4922  H   GLU A 317      23.583  12.027  -9.218  1.00  0.98           H  
ATOM   4923  HA  GLU A 317      23.518  12.376 -12.194  1.00  0.98           H  
ATOM   4924 1HB  GLU A 317      22.495  10.136 -10.434  1.00  0.98           H  
ATOM   4925 2HB  GLU A 317      22.442  10.113 -12.185  1.00  0.98           H  
ATOM   4926 1HG  GLU A 317      24.976  10.231 -12.002  1.00  0.98           H  
ATOM   4927 2HG  GLU A 317      24.791   9.921 -10.333  1.00  0.98           H  
ATOM   4928  N   ILE A 318      21.040  12.865 -12.392  1.00  0.93           N  
ATOM   4929  CA  ILE A 318      19.648  13.283 -12.431  1.00  0.93           C  
ATOM   4930  C   ILE A 318      18.868  12.539 -13.498  1.00  0.93           C  
ATOM   4931  O   ILE A 318      19.281  12.465 -14.658  1.00  0.93           O  
ATOM   4932  CB  ILE A 318      19.472  14.788 -12.722  1.00  0.93           C  
ATOM   4933  CG1 ILE A 318      20.167  15.655 -11.728  1.00  0.93           C  
ATOM   4934  CG2 ILE A 318      17.971  15.148 -12.664  1.00  0.93           C  
ATOM   4935  CD1 ILE A 318      20.074  17.059 -12.132  1.00  0.93           C  
ATOM   4936  H   ILE A 318      21.585  12.843 -13.256  1.00  0.93           H  
ATOM   4937  HA  ILE A 318      19.187  13.062 -11.471  1.00  0.93           H  
ATOM   4938  HB  ILE A 318      19.882  15.013 -13.695  1.00  0.93           H  
ATOM   4939 1HG1 ILE A 318      19.731  15.548 -10.767  1.00  0.93           H  
ATOM   4940 2HG1 ILE A 318      21.215  15.376 -11.663  1.00  0.93           H  
ATOM   4941 1HG2 ILE A 318      17.842  16.204 -12.864  1.00  0.93           H  
ATOM   4942 2HG2 ILE A 318      17.414  14.583 -13.395  1.00  0.93           H  
ATOM   4943 3HG2 ILE A 318      17.582  14.922 -11.674  1.00  0.93           H  
ATOM   4944 1HD1 ILE A 318      20.577  17.672 -11.425  1.00  0.93           H  
ATOM   4945 2HD1 ILE A 318      20.530  17.153 -13.089  1.00  0.93           H  
ATOM   4946 3HD1 ILE A 318      19.030  17.354 -12.193  1.00  0.93           H  
ATOM   4947  N   ALA A 319      17.741  11.975 -13.113  1.00  0.87           N  
ATOM   4948  CA  ALA A 319      16.873  11.355 -14.079  1.00  0.87           C  
ATOM   4949  C   ALA A 319      15.791  12.353 -14.426  1.00  0.87           C  
ATOM   4950  O   ALA A 319      15.236  13.021 -13.547  1.00  0.87           O  
ATOM   4951  CB  ALA A 319      16.276  10.084 -13.563  1.00  0.87           C  
ATOM   4952  H   ALA A 319      17.462  12.030 -12.147  1.00  0.87           H  
ATOM   4953  HA  ALA A 319      17.442  11.137 -14.974  1.00  0.87           H  
ATOM   4954 1HB  ALA A 319      15.644   9.676 -14.325  1.00  0.87           H  
ATOM   4955 2HB  ALA A 319      17.070   9.371 -13.318  1.00  0.87           H  
ATOM   4956 3HB  ALA A 319      15.706  10.299 -12.698  1.00  0.87           H  
ATOM   4957  N   MET A 320      15.495  12.440 -15.693  1.00  0.83           N  
ATOM   4958  CA  MET A 320      14.483  13.349 -16.168  1.00  0.83           C  
ATOM   4959  C   MET A 320      13.335  12.555 -16.690  1.00  0.83           C  
ATOM   4960  O   MET A 320      13.502  11.603 -17.457  1.00  0.83           O  
ATOM   4961  CB  MET A 320      15.054  14.222 -17.224  1.00  0.83           C  
ATOM   4962  CG  MET A 320      15.996  15.244 -16.751  1.00  0.83           C  
ATOM   4963  SD  MET A 320      17.620  14.558 -16.524  1.00  0.83           S  
ATOM   4964  CE  MET A 320      18.338  16.024 -15.991  1.00  0.83           C  
ATOM   4965  H   MET A 320      15.999  11.851 -16.349  1.00  0.83           H  
ATOM   4966  HA  MET A 320      14.123  13.966 -15.345  1.00  0.83           H  
ATOM   4967 1HB  MET A 320      15.654  13.568 -17.806  1.00  0.83           H  
ATOM   4968 2HB  MET A 320      14.270  14.639 -17.835  1.00  0.83           H  
ATOM   4969 1HG  MET A 320      16.056  16.064 -17.470  1.00  0.83           H  
ATOM   4970 2HG  MET A 320      15.653  15.647 -15.796  1.00  0.83           H  
ATOM   4971 1HE  MET A 320      19.361  15.889 -15.744  1.00  0.83           H  
ATOM   4972 2HE  MET A 320      18.230  16.754 -16.760  1.00  0.83           H  
ATOM   4973 3HE  MET A 320      17.830  16.330 -15.137  1.00  0.83           H  
ATOM   4974  N   LEU A 321      12.163  12.892 -16.207  1.00  0.79           N  
ATOM   4975  CA  LEU A 321      10.991  12.126 -16.528  1.00  0.79           C  
ATOM   4976  C   LEU A 321      10.145  12.796 -17.613  1.00  0.79           C  
ATOM   4977  O   LEU A 321       9.388  13.730 -17.333  1.00  0.79           O  
ATOM   4978  CB  LEU A 321      10.201  11.992 -15.229  1.00  0.79           C  
ATOM   4979  CG  LEU A 321      10.696  10.988 -14.117  1.00  0.79           C  
ATOM   4980  CD1 LEU A 321      12.191  11.166 -13.823  1.00  0.79           C  
ATOM   4981  CD2 LEU A 321       9.936  11.297 -12.829  1.00  0.79           C  
ATOM   4982  H   LEU A 321      12.076  13.700 -15.583  1.00  0.79           H  
ATOM   4983  HA  LEU A 321      11.298  11.139 -16.874  1.00  0.79           H  
ATOM   4984 1HB  LEU A 321      10.203  12.952 -14.773  1.00  0.79           H  
ATOM   4985 2HB  LEU A 321       9.176  11.725 -15.474  1.00  0.79           H  
ATOM   4986  HG  LEU A 321      10.500   9.964 -14.433  1.00  0.79           H  
ATOM   4987 1HD1 LEU A 321      12.484  10.487 -13.043  1.00  0.79           H  
ATOM   4988 2HD1 LEU A 321      12.764  10.942 -14.700  1.00  0.79           H  
ATOM   4989 3HD1 LEU A 321      12.385  12.191 -13.502  1.00  0.79           H  
ATOM   4990 1HD2 LEU A 321      10.255  10.608 -12.044  1.00  0.79           H  
ATOM   4991 2HD2 LEU A 321      10.153  12.321 -12.522  1.00  0.79           H  
ATOM   4992 3HD2 LEU A 321       8.876  11.194 -12.991  1.00  0.79           H  
ATOM   4993  N   PHE A 322      10.282  12.326 -18.857  1.00  0.76           N  
ATOM   4994  CA  PHE A 322       9.533  12.915 -19.975  1.00  0.76           C  
ATOM   4995  C   PHE A 322       8.084  12.577 -19.869  1.00  0.76           C  
ATOM   4996  O   PHE A 322       7.215  13.374 -20.231  1.00  0.76           O  
ATOM   4997  CB  PHE A 322       9.998  12.454 -21.347  1.00  0.76           C  
ATOM   4998  CG  PHE A 322      11.135  13.119 -21.849  1.00  0.76           C  
ATOM   4999  CD1 PHE A 322      11.381  14.403 -21.491  1.00  0.76           C  
ATOM   5000  CD2 PHE A 322      11.961  12.500 -22.727  1.00  0.76           C  
ATOM   5001  CE1 PHE A 322      12.439  15.047 -21.986  1.00  0.76           C  
ATOM   5002  CE2 PHE A 322      13.047  13.153 -23.230  1.00  0.76           C  
ATOM   5003  CZ  PHE A 322      13.280  14.421 -22.844  1.00  0.76           C  
ATOM   5004  H   PHE A 322      10.877  11.517 -19.005  1.00  0.76           H  
ATOM   5005  HA  PHE A 322       9.640  13.995 -19.926  1.00  0.76           H  
ATOM   5006 1HB  PHE A 322      10.227  11.394 -21.298  1.00  0.76           H  
ATOM   5007 2HB  PHE A 322       9.189  12.579 -22.060  1.00  0.76           H  
ATOM   5008  HD1 PHE A 322      10.708  14.909 -20.799  1.00  0.76           H  
ATOM   5009  HD2 PHE A 322      11.733  11.485 -23.021  1.00  0.76           H  
ATOM   5010  HE1 PHE A 322      12.621  16.060 -21.691  1.00  0.76           H  
ATOM   5011  HE2 PHE A 322      13.728  12.671 -23.920  1.00  0.76           H  
ATOM   5012  HZ  PHE A 322      14.146  14.930 -23.215  1.00  0.76           H  
ATOM   5013  N   GLY A 323       7.823  11.384 -19.362  1.00  0.73           N  
ATOM   5014  CA  GLY A 323       6.459  10.925 -19.233  1.00  0.73           C  
ATOM   5015  C   GLY A 323       5.697  11.949 -18.416  1.00  0.73           C  
ATOM   5016  O   GLY A 323       4.663  12.457 -18.840  1.00  0.73           O  
ATOM   5017  H   GLY A 323       8.608  10.789 -19.079  1.00  0.73           H  
ATOM   5018 1HA  GLY A 323       6.008  10.812 -20.220  1.00  0.73           H  
ATOM   5019 2HA  GLY A 323       6.443   9.954 -18.746  1.00  0.73           H  
ATOM   5020  N   SER A 324       6.236  12.269 -17.244  1.00  0.71           N  
ATOM   5021  CA  SER A 324       5.628  13.238 -16.356  1.00  0.71           C  
ATOM   5022  C   SER A 324       5.585  14.630 -16.972  1.00  0.71           C  
ATOM   5023  O   SER A 324       4.570  15.317 -16.881  1.00  0.71           O  
ATOM   5024  CB  SER A 324       6.380  13.320 -15.071  1.00  0.71           C  
ATOM   5025  OG  SER A 324       5.741  14.192 -14.197  1.00  0.71           O  
ATOM   5026  H   SER A 324       7.097  11.820 -16.970  1.00  0.71           H  
ATOM   5027  HA  SER A 324       4.606  12.920 -16.154  1.00  0.71           H  
ATOM   5028 1HB  SER A 324       6.483  12.361 -14.628  1.00  0.71           H  
ATOM   5029 2HB  SER A 324       7.378  13.680 -15.279  1.00  0.71           H  
ATOM   5030  HG  SER A 324       6.105  15.067 -14.421  1.00  0.71           H  
ATOM   5031  N   ALA A 325       6.682  15.051 -17.603  1.00  0.69           N  
ATOM   5032  CA  ALA A 325       6.759  16.384 -18.185  1.00  0.69           C  
ATOM   5033  C   ALA A 325       5.647  16.620 -19.209  1.00  0.69           C  
ATOM   5034  O   ALA A 325       5.017  17.678 -19.224  1.00  0.69           O  
ATOM   5035  CB  ALA A 325       8.104  16.558 -18.843  1.00  0.69           C  
ATOM   5036  H   ALA A 325       7.506  14.452 -17.650  1.00  0.69           H  
ATOM   5037  HA  ALA A 325       6.646  17.114 -17.385  1.00  0.69           H  
ATOM   5038 1HB  ALA A 325       8.173  17.530 -19.274  1.00  0.69           H  
ATOM   5039 2HB  ALA A 325       8.897  16.416 -18.106  1.00  0.69           H  
ATOM   5040 3HB  ALA A 325       8.201  15.819 -19.626  1.00  0.69           H  
ATOM   5041  N   ASN A 326       5.301  15.600 -19.984  1.00  0.68           N  
ATOM   5042  CA  ASN A 326       4.252  15.741 -20.986  1.00  0.68           C  
ATOM   5043  C   ASN A 326       2.841  15.622 -20.405  1.00  0.68           C  
ATOM   5044  O   ASN A 326       1.844  15.793 -21.120  1.00  0.68           O  
ATOM   5045  CB  ASN A 326       4.476  14.749 -22.093  1.00  0.68           C  
ATOM   5046  CG  ASN A 326       5.554  15.175 -23.079  1.00  0.68           C  
ATOM   5047  OD1 ASN A 326       5.700  16.378 -23.435  1.00  0.68           O  
ATOM   5048  ND2 ASN A 326       6.309  14.220 -23.527  1.00  0.68           N  
ATOM   5049  H   ASN A 326       5.827  14.722 -19.933  1.00  0.68           H  
ATOM   5050  HA  ASN A 326       4.335  16.732 -21.418  1.00  0.68           H  
ATOM   5051 1HB  ASN A 326       4.785  13.796 -21.643  1.00  0.68           H  
ATOM   5052 2HB  ASN A 326       3.562  14.559 -22.602  1.00  0.68           H  
ATOM   5053 1HD2 ASN A 326       7.035  14.416 -24.171  1.00  0.68           H  
ATOM   5054 2HD2 ASN A 326       6.143  13.259 -23.262  1.00  0.68           H  
ATOM   5055  N   HIS A 327       2.766  15.377 -19.103  1.00  0.68           N  
ATOM   5056  CA  HIS A 327       1.530  15.279 -18.368  1.00  0.68           C  
ATOM   5057  C   HIS A 327       1.468  16.392 -17.338  1.00  0.68           C  
ATOM   5058  O   HIS A 327       0.683  16.319 -16.394  1.00  0.68           O  
ATOM   5059  CB  HIS A 327       1.422  13.952 -17.628  1.00  0.68           C  
ATOM   5060  CG  HIS A 327       1.344  12.743 -18.460  1.00  0.68           C  
ATOM   5061  ND1 HIS A 327       1.733  11.503 -17.992  1.00  0.68           N  
ATOM   5062  CD2 HIS A 327       0.892  12.543 -19.713  1.00  0.68           C  
ATOM   5063  CE1 HIS A 327       1.521  10.601 -18.921  1.00  0.68           C  
ATOM   5064  NE2 HIS A 327       1.009  11.204 -19.972  1.00  0.68           N  
ATOM   5065  H   HIS A 327       3.616  15.264 -18.558  1.00  0.68           H  
ATOM   5066  HA  HIS A 327       0.687  15.379 -19.046  1.00  0.68           H  
ATOM   5067 1HB  HIS A 327       2.288  13.847 -16.977  1.00  0.68           H  
ATOM   5068 2HB  HIS A 327       0.544  13.975 -16.991  1.00  0.68           H  
ATOM   5069  HD2 HIS A 327       0.495  13.298 -20.394  1.00  0.68           H  
ATOM   5070  HE1 HIS A 327       1.728   9.536 -18.834  1.00  0.68           H  
ATOM   5071  HE2 HIS A 327       0.736  10.752 -20.845  1.00  0.68           H  
ATOM   5072  N   ASP A 328       2.312  17.407 -17.508  1.00  0.68           N  
ATOM   5073  CA  ASP A 328       2.380  18.527 -16.592  1.00  0.68           C  
ATOM   5074  C   ASP A 328       1.265  19.558 -16.857  1.00  0.68           C  
ATOM   5075  O   ASP A 328       1.323  20.280 -17.862  1.00  0.68           O  
ATOM   5076  CB  ASP A 328       3.761  19.156 -16.722  1.00  0.68           C  
ATOM   5077  CG  ASP A 328       4.054  20.333 -15.827  1.00  0.68           C  
ATOM   5078  OD1 ASP A 328       3.134  20.906 -15.253  1.00  0.68           O  
ATOM   5079  OD2 ASP A 328       5.238  20.671 -15.722  1.00  0.68           O  
ATOM   5080  H   ASP A 328       2.974  17.394 -18.287  1.00  0.68           H  
ATOM   5081  HA  ASP A 328       2.314  18.108 -15.599  1.00  0.68           H  
ATOM   5082 1HB  ASP A 328       4.515  18.383 -16.531  1.00  0.68           H  
ATOM   5083 2HB  ASP A 328       3.896  19.478 -17.759  1.00  0.68           H  
ATOM   5084  N   PRO A 329       0.270  19.701 -15.949  1.00  0.68           N  
ATOM   5085  CA  PRO A 329      -0.902  20.534 -16.106  1.00  0.68           C  
ATOM   5086  C   PRO A 329      -0.565  22.013 -16.181  1.00  0.68           C  
ATOM   5087  O   PRO A 329      -1.350  22.783 -16.731  1.00  0.68           O  
ATOM   5088  CB  PRO A 329      -1.721  20.232 -14.843  1.00  0.68           C  
ATOM   5089  CG  PRO A 329      -0.704  19.784 -13.826  1.00  0.68           C  
ATOM   5090  CD  PRO A 329       0.364  19.063 -14.618  1.00  0.68           C  
ATOM   5091  HA  PRO A 329      -1.442  20.217 -17.008  1.00  0.68           H  
ATOM   5092 1HB  PRO A 329      -2.264  21.136 -14.528  1.00  0.68           H  
ATOM   5093 2HB  PRO A 329      -2.481  19.469 -15.061  1.00  0.68           H  
ATOM   5094 1HG  PRO A 329      -0.306  20.661 -13.288  1.00  0.68           H  
ATOM   5095 2HG  PRO A 329      -1.180  19.140 -13.074  1.00  0.68           H  
ATOM   5096 1HD  PRO A 329       1.331  19.292 -14.140  1.00  0.68           H  
ATOM   5097 2HD  PRO A 329       0.149  17.989 -14.673  1.00  0.68           H  
ATOM   5098  N   GLU A 330       0.622  22.425 -15.711  1.00  0.68           N  
ATOM   5099  CA  GLU A 330       0.949  23.849 -15.755  1.00  0.68           C  
ATOM   5100  C   GLU A 330       1.161  24.295 -17.192  1.00  0.68           C  
ATOM   5101  O   GLU A 330       1.103  25.484 -17.508  1.00  0.68           O  
ATOM   5102  CB  GLU A 330       2.184  24.182 -14.900  1.00  0.68           C  
ATOM   5103  CG  GLU A 330       1.957  24.019 -13.390  1.00  0.68           C  
ATOM   5104  CD  GLU A 330       3.134  24.463 -12.501  1.00  0.68           C  
ATOM   5105  OE1 GLU A 330       4.176  24.849 -13.005  1.00  0.68           O  
ATOM   5106  OE2 GLU A 330       2.966  24.424 -11.301  1.00  0.68           O  
ATOM   5107  H   GLU A 330       1.327  21.773 -15.336  1.00  0.68           H  
ATOM   5108  HA  GLU A 330       0.105  24.406 -15.351  1.00  0.68           H  
ATOM   5109 1HB  GLU A 330       3.009  23.527 -15.190  1.00  0.68           H  
ATOM   5110 2HB  GLU A 330       2.496  25.208 -15.092  1.00  0.68           H  
ATOM   5111 1HG  GLU A 330       1.072  24.588 -13.109  1.00  0.68           H  
ATOM   5112 2HG  GLU A 330       1.749  22.965 -13.198  1.00  0.68           H  
ATOM   5113  N   VAL A 331       1.440  23.325 -18.050  1.00  0.68           N  
ATOM   5114  CA  VAL A 331       1.719  23.554 -19.442  1.00  0.68           C  
ATOM   5115  C   VAL A 331       0.578  23.078 -20.329  1.00  0.68           C  
ATOM   5116  O   VAL A 331       0.180  23.775 -21.267  1.00  0.68           O  
ATOM   5117  CB  VAL A 331       3.006  22.826 -19.810  1.00  0.68           C  
ATOM   5118  CG1 VAL A 331       3.296  22.972 -21.257  1.00  0.68           C  
ATOM   5119  CG2 VAL A 331       4.114  23.369 -18.977  1.00  0.68           C  
ATOM   5120  H   VAL A 331       1.457  22.361 -17.719  1.00  0.68           H  
ATOM   5121  HA  VAL A 331       1.860  24.623 -19.597  1.00  0.68           H  
ATOM   5122  HB  VAL A 331       2.889  21.762 -19.603  1.00  0.68           H  
ATOM   5123 1HG1 VAL A 331       4.213  22.431 -21.480  1.00  0.68           H  
ATOM   5124 2HG1 VAL A 331       2.478  22.562 -21.838  1.00  0.68           H  
ATOM   5125 3HG1 VAL A 331       3.421  24.024 -21.498  1.00  0.68           H  
ATOM   5126 1HG2 VAL A 331       5.011  22.860 -19.221  1.00  0.68           H  
ATOM   5127 2HG2 VAL A 331       4.234  24.431 -19.181  1.00  0.68           H  
ATOM   5128 3HG2 VAL A 331       3.888  23.219 -17.918  1.00  0.68           H  
ATOM   5129  N   PHE A 332       0.063  21.877 -20.051  1.00  0.68           N  
ATOM   5130  CA  PHE A 332      -0.923  21.291 -20.953  1.00  0.68           C  
ATOM   5131  C   PHE A 332      -2.389  21.364 -20.477  1.00  0.68           C  
ATOM   5132  O   PHE A 332      -3.289  20.942 -21.202  1.00  0.68           O  
ATOM   5133  CB  PHE A 332      -0.500  19.847 -21.222  1.00  0.68           C  
ATOM   5134  CG  PHE A 332       0.888  19.797 -21.848  1.00  0.68           C  
ATOM   5135  CD1 PHE A 332       1.978  19.396 -21.086  1.00  0.68           C  
ATOM   5136  CD2 PHE A 332       1.118  20.187 -23.168  1.00  0.68           C  
ATOM   5137  CE1 PHE A 332       3.249  19.381 -21.620  1.00  0.68           C  
ATOM   5138  CE2 PHE A 332       2.402  20.163 -23.694  1.00  0.68           C  
ATOM   5139  CZ  PHE A 332       3.464  19.761 -22.920  1.00  0.68           C  
ATOM   5140  H   PHE A 332       0.406  21.350 -19.249  1.00  0.68           H  
ATOM   5141  HA  PHE A 332      -0.865  21.829 -21.899  1.00  0.68           H  
ATOM   5142 1HB  PHE A 332      -0.478  19.285 -20.284  1.00  0.68           H  
ATOM   5143 2HB  PHE A 332      -1.207  19.363 -21.893  1.00  0.68           H  
ATOM   5144  HD1 PHE A 332       1.822  19.097 -20.048  1.00  0.68           H  
ATOM   5145  HD2 PHE A 332       0.279  20.516 -23.785  1.00  0.68           H  
ATOM   5146  HE1 PHE A 332       4.088  19.073 -21.002  1.00  0.68           H  
ATOM   5147  HE2 PHE A 332       2.582  20.465 -24.716  1.00  0.68           H  
ATOM   5148  HZ  PHE A 332       4.474  19.752 -23.335  1.00  0.68           H  
ATOM   5149  N   ARG A 333      -2.635  21.860 -19.252  1.00  0.67           N  
ATOM   5150  CA  ARG A 333      -3.954  22.107 -18.616  1.00  0.67           C  
ATOM   5151  C   ARG A 333      -4.921  20.925 -18.384  1.00  0.67           C  
ATOM   5152  O   ARG A 333      -5.551  20.849 -17.329  1.00  0.67           O  
ATOM   5153  CB  ARG A 333      -4.688  23.177 -19.409  1.00  0.67           C  
ATOM   5154  CG  ARG A 333      -3.961  24.522 -19.428  1.00  0.67           C  
ATOM   5155  CD  ARG A 333      -3.952  25.165 -18.080  1.00  0.67           C  
ATOM   5156  NE  ARG A 333      -3.270  26.451 -18.093  1.00  0.67           N  
ATOM   5157  CZ  ARG A 333      -3.115  27.248 -17.017  1.00  0.67           C  
ATOM   5158  NH1 ARG A 333      -3.615  26.894 -15.851  1.00  0.67           N  
ATOM   5159  NH2 ARG A 333      -2.460  28.389 -17.133  1.00  0.67           N  
ATOM   5160  H   ARG A 333      -1.855  22.161 -18.676  1.00  0.67           H  
ATOM   5161  HA  ARG A 333      -3.743  22.534 -17.634  1.00  0.67           H  
ATOM   5162 1HB  ARG A 333      -4.829  22.853 -20.438  1.00  0.67           H  
ATOM   5163 2HB  ARG A 333      -5.676  23.332 -18.977  1.00  0.67           H  
ATOM   5164 1HG  ARG A 333      -2.923  24.368 -19.738  1.00  0.67           H  
ATOM   5165 2HG  ARG A 333      -4.453  25.193 -20.129  1.00  0.67           H  
ATOM   5166 1HD  ARG A 333      -4.973  25.320 -17.739  1.00  0.67           H  
ATOM   5167 2HD  ARG A 333      -3.427  24.511 -17.379  1.00  0.67           H  
ATOM   5168  HE  ARG A 333      -2.865  26.757 -18.967  1.00  0.67           H  
ATOM   5169 1HH1 ARG A 333      -4.114  26.019 -15.762  1.00  0.67           H  
ATOM   5170 2HH1 ARG A 333      -3.498  27.494 -15.048  1.00  0.67           H  
ATOM   5171 1HH2 ARG A 333      -2.072  28.658 -18.027  1.00  0.67           H  
ATOM   5172 2HH2 ARG A 333      -2.340  28.986 -16.330  1.00  0.67           H  
ATOM   5173  N   ASN A 334      -4.978  19.976 -19.310  1.00  0.67           N  
ATOM   5174  CA  ASN A 334      -5.827  18.795 -19.192  1.00  0.67           C  
ATOM   5175  C   ASN A 334      -5.034  17.545 -19.581  1.00  0.67           C  
ATOM   5176  O   ASN A 334      -5.454  16.793 -20.457  1.00  0.67           O  
ATOM   5177  CB  ASN A 334      -7.043  18.932 -20.094  1.00  0.67           C  
ATOM   5178  CG  ASN A 334      -7.908  20.122 -19.768  1.00  0.67           C  
ATOM   5179  OD1 ASN A 334      -8.721  20.082 -18.839  1.00  0.67           O  
ATOM   5180  ND2 ASN A 334      -7.754  21.180 -20.522  1.00  0.67           N  
ATOM   5181  H   ASN A 334      -4.435  20.119 -20.151  1.00  0.67           H  
ATOM   5182  HA  ASN A 334      -6.174  18.698 -18.165  1.00  0.67           H  
ATOM   5183 1HB  ASN A 334      -6.711  19.012 -21.131  1.00  0.67           H  
ATOM   5184 2HB  ASN A 334      -7.651  18.027 -20.020  1.00  0.67           H  
ATOM   5185 1HD2 ASN A 334      -8.305  21.998 -20.354  1.00  0.67           H  
ATOM   5186 2HD2 ASN A 334      -7.087  21.168 -21.266  1.00  0.67           H  
ATOM   5187  N   PRO A 335      -3.935  17.235 -18.882  1.00  0.66           N  
ATOM   5188  CA  PRO A 335      -2.936  16.259 -19.277  1.00  0.66           C  
ATOM   5189  C   PRO A 335      -3.403  14.813 -19.418  1.00  0.66           C  
ATOM   5190  O   PRO A 335      -2.789  14.047 -20.165  1.00  0.66           O  
ATOM   5191  CB  PRO A 335      -1.934  16.364 -18.140  1.00  0.66           C  
ATOM   5192  CG  PRO A 335      -2.696  16.912 -16.970  1.00  0.66           C  
ATOM   5193  CD  PRO A 335      -3.687  17.851 -17.566  1.00  0.66           C  
ATOM   5194  HA  PRO A 335      -2.479  16.604 -20.214  1.00  0.66           H  
ATOM   5195 1HB  PRO A 335      -1.505  15.373 -17.929  1.00  0.66           H  
ATOM   5196 2HB  PRO A 335      -1.109  17.027 -18.436  1.00  0.66           H  
ATOM   5197 1HG  PRO A 335      -3.164  16.088 -16.407  1.00  0.66           H  
ATOM   5198 2HG  PRO A 335      -1.994  17.400 -16.281  1.00  0.66           H  
ATOM   5199 1HD  PRO A 335      -4.582  17.883 -16.939  1.00  0.66           H  
ATOM   5200 2HD  PRO A 335      -3.217  18.827 -17.677  1.00  0.66           H  
ATOM   5201  N   GLU A 336      -4.509  14.453 -18.766  1.00  0.65           N  
ATOM   5202  CA  GLU A 336      -5.023  13.084 -18.821  1.00  0.65           C  
ATOM   5203  C   GLU A 336      -5.909  12.840 -20.045  1.00  0.65           C  
ATOM   5204  O   GLU A 336      -6.346  11.713 -20.292  1.00  0.65           O  
ATOM   5205  CB  GLU A 336      -5.843  12.775 -17.568  1.00  0.65           C  
ATOM   5206  CG  GLU A 336      -5.073  12.784 -16.263  1.00  0.65           C  
ATOM   5207  CD  GLU A 336      -5.950  12.472 -15.051  1.00  0.65           C  
ATOM   5208  OE1 GLU A 336      -7.048  12.006 -15.239  1.00  0.65           O  
ATOM   5209  OE2 GLU A 336      -5.522  12.732 -13.941  1.00  0.65           O  
ATOM   5210  H   GLU A 336      -4.992  15.128 -18.194  1.00  0.65           H  
ATOM   5211  HA  GLU A 336      -4.175  12.401 -18.872  1.00  0.65           H  
ATOM   5212 1HB  GLU A 336      -6.651  13.502 -17.481  1.00  0.65           H  
ATOM   5213 2HB  GLU A 336      -6.302  11.792 -17.673  1.00  0.65           H  
ATOM   5214 1HG  GLU A 336      -4.280  12.042 -16.327  1.00  0.65           H  
ATOM   5215 2HG  GLU A 336      -4.609  13.761 -16.134  1.00  0.65           H  
ATOM   5216  N   LYS A 337      -6.206  13.904 -20.781  1.00  0.64           N  
ATOM   5217  CA  LYS A 337      -7.069  13.841 -21.949  1.00  0.64           C  
ATOM   5218  C   LYS A 337      -6.273  13.857 -23.243  1.00  0.64           C  
ATOM   5219  O   LYS A 337      -5.290  14.588 -23.373  1.00  0.64           O  
ATOM   5220  CB  LYS A 337      -8.057  15.009 -21.947  1.00  0.64           C  
ATOM   5221  CG  LYS A 337      -9.038  15.043 -23.132  1.00  0.64           C  
ATOM   5222  CD  LYS A 337      -9.985  16.238 -23.049  1.00  0.64           C  
ATOM   5223  CE  LYS A 337     -10.876  16.332 -24.293  1.00  0.64           C  
ATOM   5224  NZ  LYS A 337     -11.735  17.553 -24.269  1.00  0.64           N  
ATOM   5225  H   LYS A 337      -5.811  14.812 -20.534  1.00  0.64           H  
ATOM   5226  HA  LYS A 337      -7.631  12.908 -21.915  1.00  0.64           H  
ATOM   5227 1HB  LYS A 337      -8.638  14.992 -21.026  1.00  0.64           H  
ATOM   5228 2HB  LYS A 337      -7.497  15.946 -21.959  1.00  0.64           H  
ATOM   5229 1HG  LYS A 337      -8.480  15.137 -24.051  1.00  0.64           H  
ATOM   5230 2HG  LYS A 337      -9.612  14.120 -23.172  1.00  0.64           H  
ATOM   5231 1HD  LYS A 337     -10.615  16.145 -22.164  1.00  0.64           H  
ATOM   5232 2HD  LYS A 337      -9.400  17.155 -22.966  1.00  0.64           H  
ATOM   5233 1HE  LYS A 337     -10.249  16.364 -25.178  1.00  0.64           H  
ATOM   5234 2HE  LYS A 337     -11.515  15.451 -24.349  1.00  0.64           H  
ATOM   5235 1HZ  LYS A 337     -12.295  17.584 -25.108  1.00  0.64           H  
ATOM   5236 2HZ  LYS A 337     -12.336  17.531 -23.460  1.00  0.64           H  
ATOM   5237 3HZ  LYS A 337     -11.145  18.381 -24.229  1.00  0.64           H  
ATOM   5238  N   LEU A 338      -6.699  13.044 -24.196  1.00  0.64           N  
ATOM   5239  CA  LEU A 338      -6.136  13.064 -25.540  1.00  0.64           C  
ATOM   5240  C   LEU A 338      -6.992  14.060 -26.315  1.00  0.64           C  
ATOM   5241  O   LEU A 338      -8.213  13.895 -26.334  1.00  0.64           O  
ATOM   5242  CB  LEU A 338      -6.229  11.667 -26.174  1.00  0.64           C  
ATOM   5243  CG  LEU A 338      -5.691  11.528 -27.554  1.00  0.64           C  
ATOM   5244  CD1 LEU A 338      -4.206  11.777 -27.510  1.00  0.64           C  
ATOM   5245  CD2 LEU A 338      -6.008  10.128 -28.070  1.00  0.64           C  
ATOM   5246  H   LEU A 338      -7.474  12.425 -24.000  1.00  0.64           H  
ATOM   5247  HA  LEU A 338      -5.102  13.410 -25.513  1.00  0.64           H  
ATOM   5248 1HB  LEU A 338      -5.700  10.961 -25.557  1.00  0.64           H  
ATOM   5249 2HB  LEU A 338      -7.277  11.369 -26.200  1.00  0.64           H  
ATOM   5250  HG  LEU A 338      -6.145  12.282 -28.205  1.00  0.64           H  
ATOM   5251 1HD1 LEU A 338      -3.791  11.706 -28.513  1.00  0.64           H  
ATOM   5252 2HD1 LEU A 338      -4.027  12.770 -27.109  1.00  0.64           H  
ATOM   5253 3HD1 LEU A 338      -3.737  11.046 -26.868  1.00  0.64           H  
ATOM   5254 1HD2 LEU A 338      -5.617  10.024 -29.066  1.00  0.64           H  
ATOM   5255 2HD2 LEU A 338      -5.551   9.390 -27.420  1.00  0.64           H  
ATOM   5256 3HD2 LEU A 338      -7.083   9.972 -28.086  1.00  0.64           H  
ATOM   5257  N   ASP A 339      -6.405  15.116 -26.897  1.00  0.66           N  
ATOM   5258  CA  ASP A 339      -7.252  16.104 -27.573  1.00  0.66           C  
ATOM   5259  C   ASP A 339      -6.626  16.660 -28.835  1.00  0.66           C  
ATOM   5260  O   ASP A 339      -5.816  17.592 -28.824  1.00  0.66           O  
ATOM   5261  CB  ASP A 339      -7.619  17.244 -26.624  1.00  0.66           C  
ATOM   5262  CG  ASP A 339      -8.619  18.296 -27.228  1.00  0.66           C  
ATOM   5263  OD1 ASP A 339      -8.825  18.350 -28.450  1.00  0.66           O  
ATOM   5264  OD2 ASP A 339      -9.183  19.028 -26.438  1.00  0.66           O  
ATOM   5265  H   ASP A 339      -5.387  15.246 -26.877  1.00  0.66           H  
ATOM   5266  HA  ASP A 339      -8.178  15.612 -27.861  1.00  0.66           H  
ATOM   5267 1HB  ASP A 339      -8.039  16.833 -25.719  1.00  0.66           H  
ATOM   5268 2HB  ASP A 339      -6.703  17.766 -26.340  1.00  0.66           H  
ATOM   5269  N   LEU A 340      -7.119  16.139 -29.938  1.00  0.73           N  
ATOM   5270  CA  LEU A 340      -6.648  16.409 -31.280  1.00  0.73           C  
ATOM   5271  C   LEU A 340      -6.804  17.845 -31.742  1.00  0.73           C  
ATOM   5272  O   LEU A 340      -6.193  18.246 -32.731  1.00  0.73           O  
ATOM   5273  CB  LEU A 340      -7.427  15.523 -32.225  1.00  0.73           C  
ATOM   5274  CG  LEU A 340      -7.165  14.099 -32.081  1.00  0.73           C  
ATOM   5275  CD1 LEU A 340      -8.088  13.372 -32.934  1.00  0.73           C  
ATOM   5276  CD2 LEU A 340      -5.798  13.846 -32.445  1.00  0.73           C  
ATOM   5277  H   LEU A 340      -7.854  15.436 -29.829  1.00  0.73           H  
ATOM   5278  HA  LEU A 340      -5.592  16.150 -31.321  1.00  0.73           H  
ATOM   5279 1HB  LEU A 340      -8.494  15.685 -32.062  1.00  0.73           H  
ATOM   5280 2HB  LEU A 340      -7.185  15.801 -33.246  1.00  0.73           H  
ATOM   5281  HG  LEU A 340      -7.317  13.784 -31.059  1.00  0.73           H  
ATOM   5282 1HD1 LEU A 340      -7.890  12.312 -32.828  1.00  0.73           H  
ATOM   5283 2HD1 LEU A 340      -9.101  13.586 -32.625  1.00  0.73           H  
ATOM   5284 3HD1 LEU A 340      -7.949  13.681 -33.962  1.00  0.73           H  
ATOM   5285 1HD2 LEU A 340      -5.599  12.778 -32.345  1.00  0.73           H  
ATOM   5286 2HD2 LEU A 340      -5.644  14.168 -33.477  1.00  0.73           H  
ATOM   5287 3HD2 LEU A 340      -5.138  14.409 -31.784  1.00  0.73           H  
ATOM   5288  N   THR A 341      -7.669  18.611 -31.088  1.00  0.83           N  
ATOM   5289  CA  THR A 341      -7.918  19.958 -31.553  1.00  0.83           C  
ATOM   5290  C   THR A 341      -7.112  21.006 -30.788  1.00  0.83           C  
ATOM   5291  O   THR A 341      -7.240  22.204 -31.053  1.00  0.83           O  
ATOM   5292  CB  THR A 341      -9.423  20.264 -31.512  1.00  0.83           C  
ATOM   5293  OG1 THR A 341      -9.923  20.229 -30.157  1.00  0.83           O  
ATOM   5294  CG2 THR A 341     -10.152  19.201 -32.351  1.00  0.83           C  
ATOM   5295  H   THR A 341      -8.136  18.283 -30.231  1.00  0.83           H  
ATOM   5296  HA  THR A 341      -7.611  20.018 -32.596  1.00  0.83           H  
ATOM   5297  HB  THR A 341      -9.612  21.249 -31.935  1.00  0.83           H  
ATOM   5298  HG1 THR A 341      -9.503  19.498 -29.632  1.00  0.83           H  
ATOM   5299 1HG2 THR A 341     -11.221  19.401 -32.343  1.00  0.83           H  
ATOM   5300 2HG2 THR A 341      -9.782  19.230 -33.376  1.00  0.83           H  
ATOM   5301 3HG2 THR A 341      -9.964  18.213 -31.926  1.00  0.83           H  
ATOM   5302  N   ARG A 342      -6.283  20.576 -29.835  1.00  0.96           N  
ATOM   5303  CA  ARG A 342      -5.484  21.544 -29.096  1.00  0.96           C  
ATOM   5304  C   ARG A 342      -4.212  21.904 -29.872  1.00  0.96           C  
ATOM   5305  O   ARG A 342      -3.471  21.030 -30.323  1.00  0.96           O  
ATOM   5306  CB  ARG A 342      -5.115  21.026 -27.720  1.00  0.96           C  
ATOM   5307  CG  ARG A 342      -4.382  22.055 -26.858  1.00  0.96           C  
ATOM   5308  CD  ARG A 342      -4.082  21.561 -25.487  1.00  0.96           C  
ATOM   5309  NE  ARG A 342      -3.162  22.459 -24.816  1.00  0.96           N  
ATOM   5310  CZ  ARG A 342      -3.486  23.507 -24.031  1.00  0.96           C  
ATOM   5311  NH1 ARG A 342      -4.748  23.780 -23.774  1.00  0.96           N  
ATOM   5312  NH2 ARG A 342      -2.524  24.268 -23.527  1.00  0.96           N  
ATOM   5313  H   ARG A 342      -6.201  19.578 -29.622  1.00  0.96           H  
ATOM   5314  HA  ARG A 342      -6.075  22.450 -28.965  1.00  0.96           H  
ATOM   5315 1HB  ARG A 342      -6.020  20.718 -27.193  1.00  0.96           H  
ATOM   5316 2HB  ARG A 342      -4.480  20.142 -27.820  1.00  0.96           H  
ATOM   5317 1HG  ARG A 342      -3.441  22.336 -27.335  1.00  0.96           H  
ATOM   5318 2HG  ARG A 342      -5.004  22.944 -26.764  1.00  0.96           H  
ATOM   5319 1HD  ARG A 342      -4.997  21.502 -24.901  1.00  0.96           H  
ATOM   5320 2HD  ARG A 342      -3.617  20.576 -25.544  1.00  0.96           H  
ATOM   5321  HE  ARG A 342      -2.181  22.303 -25.016  1.00  0.96           H  
ATOM   5322 1HH1 ARG A 342      -5.477  23.200 -24.165  1.00  0.96           H  
ATOM   5323 2HH1 ARG A 342      -4.987  24.567 -23.192  1.00  0.96           H  
ATOM   5324 1HH2 ARG A 342      -1.551  24.062 -23.736  1.00  0.96           H  
ATOM   5325 2HH2 ARG A 342      -2.750  25.061 -22.953  1.00  0.96           H  
ATOM   5326  N   GLU A 343      -3.965  23.200 -30.021  1.00  1.07           N  
ATOM   5327  CA  GLU A 343      -2.805  23.706 -30.754  1.00  1.07           C  
ATOM   5328  C   GLU A 343      -1.750  24.337 -29.839  1.00  1.07           C  
ATOM   5329  O   GLU A 343      -2.004  24.570 -28.658  1.00  1.07           O  
ATOM   5330  CB  GLU A 343      -3.259  24.706 -31.824  1.00  1.07           C  
ATOM   5331  CG  GLU A 343      -4.175  24.095 -32.907  1.00  1.07           C  
ATOM   5332  CD  GLU A 343      -4.587  25.081 -33.998  1.00  1.07           C  
ATOM   5333  OE1 GLU A 343      -4.233  26.230 -33.901  1.00  1.07           O  
ATOM   5334  OE2 GLU A 343      -5.239  24.671 -34.932  1.00  1.07           O  
ATOM   5335  H   GLU A 343      -4.618  23.862 -29.627  1.00  1.07           H  
ATOM   5336  HA  GLU A 343      -2.335  22.865 -31.265  1.00  1.07           H  
ATOM   5337 1HB  GLU A 343      -3.797  25.526 -31.349  1.00  1.07           H  
ATOM   5338 2HB  GLU A 343      -2.387  25.135 -32.321  1.00  1.07           H  
ATOM   5339 1HG  GLU A 343      -3.656  23.254 -33.368  1.00  1.07           H  
ATOM   5340 2HG  GLU A 343      -5.072  23.704 -32.423  1.00  1.07           H  
ATOM   5341  N   ASP A 344      -0.571  24.614 -30.415  1.00  1.13           N  
ATOM   5342  CA  ASP A 344       0.572  25.256 -29.744  1.00  1.13           C  
ATOM   5343  C   ASP A 344       1.073  24.566 -28.472  1.00  1.13           C  
ATOM   5344  O   ASP A 344       1.421  25.224 -27.491  1.00  1.13           O  
ATOM   5345  CB  ASP A 344       0.247  26.713 -29.409  1.00  1.13           C  
ATOM   5346  CG  ASP A 344       0.029  27.583 -30.649  1.00  1.13           C  
ATOM   5347  OD1 ASP A 344       0.651  27.323 -31.654  1.00  1.13           O  
ATOM   5348  OD2 ASP A 344      -0.750  28.503 -30.574  1.00  1.13           O  
ATOM   5349  H   ASP A 344      -0.466  24.376 -31.391  1.00  1.13           H  
ATOM   5350  HA  ASP A 344       1.401  25.261 -30.452  1.00  1.13           H  
ATOM   5351 1HB  ASP A 344      -0.648  26.758 -28.787  1.00  1.13           H  
ATOM   5352 2HB  ASP A 344       1.064  27.140 -28.827  1.00  1.13           H  
ATOM   5353  N   ASN A 345       1.143  23.243 -28.510  1.00  1.13           N  
ATOM   5354  CA  ASN A 345       1.643  22.461 -27.389  1.00  1.13           C  
ATOM   5355  C   ASN A 345       3.167  22.230 -27.423  1.00  1.13           C  
ATOM   5356  O   ASN A 345       3.669  21.576 -28.340  1.00  1.13           O  
ATOM   5357  CB  ASN A 345       0.955  21.136 -27.322  1.00  1.13           C  
ATOM   5358  CG  ASN A 345      -0.437  21.214 -26.949  1.00  1.13           C  
ATOM   5359  OD1 ASN A 345      -0.745  21.885 -25.951  1.00  1.13           O  
ATOM   5360  ND2 ASN A 345      -1.289  20.548 -27.683  1.00  1.13           N  
ATOM   5361  H   ASN A 345       0.826  22.770 -29.344  1.00  1.13           H  
ATOM   5362  HA  ASN A 345       1.364  23.001 -26.495  1.00  1.13           H  
ATOM   5363 1HB  ASN A 345       1.038  20.637 -28.283  1.00  1.13           H  
ATOM   5364 2HB  ASN A 345       1.452  20.541 -26.596  1.00  1.13           H  
ATOM   5365 1HD2 ASN A 345      -2.259  20.536 -27.457  1.00  1.13           H  
ATOM   5366 2HD2 ASN A 345      -0.981  20.023 -28.477  1.00  1.13           H  
ATOM   5367  N   PRO A 346       3.942  22.720 -26.438  1.00  1.07           N  
ATOM   5368  CA  PRO A 346       5.391  22.632 -26.378  1.00  1.07           C  
ATOM   5369  C   PRO A 346       5.857  21.250 -25.945  1.00  1.07           C  
ATOM   5370  O   PRO A 346       6.394  21.072 -24.854  1.00  1.07           O  
ATOM   5371  CB  PRO A 346       5.737  23.688 -25.331  1.00  1.07           C  
ATOM   5372  CG  PRO A 346       4.567  23.669 -24.399  1.00  1.07           C  
ATOM   5373  CD  PRO A 346       3.353  23.437 -25.286  1.00  1.07           C  
ATOM   5374  HA  PRO A 346       5.809  22.893 -27.361  1.00  1.07           H  
ATOM   5375 1HB  PRO A 346       6.687  23.432 -24.839  1.00  1.07           H  
ATOM   5376 2HB  PRO A 346       5.878  24.664 -25.816  1.00  1.07           H  
ATOM   5377 1HG  PRO A 346       4.712  22.856 -23.687  1.00  1.07           H  
ATOM   5378 2HG  PRO A 346       4.507  24.603 -23.817  1.00  1.07           H  
ATOM   5379 1HD  PRO A 346       2.632  22.822 -24.741  1.00  1.07           H  
ATOM   5380 2HD  PRO A 346       2.932  24.404 -25.604  1.00  1.07           H  
ATOM   5381  N   HIS A 347       5.645  20.264 -26.788  1.00  1.00           N  
ATOM   5382  CA  HIS A 347       5.983  18.897 -26.411  1.00  1.00           C  
ATOM   5383  C   HIS A 347       7.470  18.743 -26.168  1.00  1.00           C  
ATOM   5384  O   HIS A 347       8.290  19.352 -26.858  1.00  1.00           O  
ATOM   5385  CB  HIS A 347       5.489  17.940 -27.481  1.00  1.00           C  
ATOM   5386  CG  HIS A 347       4.071  17.948 -27.467  1.00  1.00           C  
ATOM   5387  ND1 HIS A 347       3.299  17.872 -28.589  1.00  1.00           N  
ATOM   5388  CD2 HIS A 347       3.243  18.060 -26.441  1.00  1.00           C  
ATOM   5389  CE1 HIS A 347       2.027  17.928 -28.227  1.00  1.00           C  
ATOM   5390  NE2 HIS A 347       1.983  18.045 -26.937  1.00  1.00           N  
ATOM   5391  H   HIS A 347       5.194  20.471 -27.680  1.00  1.00           H  
ATOM   5392  HA  HIS A 347       5.475  18.643 -25.481  1.00  1.00           H  
ATOM   5393 1HB  HIS A 347       5.839  18.249 -28.468  1.00  1.00           H  
ATOM   5394 2HB  HIS A 347       5.847  16.928 -27.287  1.00  1.00           H  
ATOM   5395  HD1 HIS A 347       3.648  17.795 -29.558  1.00  1.00           H  
ATOM   5396  HD2 HIS A 347       3.416  18.149 -25.376  1.00  1.00           H  
ATOM   5397  HE1 HIS A 347       1.210  17.885 -28.941  1.00  1.00           H  
ATOM   5398  N   ILE A 348       7.820  17.900 -25.192  1.00  0.95           N  
ATOM   5399  CA  ILE A 348       9.220  17.698 -24.830  1.00  0.95           C  
ATOM   5400  C   ILE A 348       9.655  16.275 -25.146  1.00  0.95           C  
ATOM   5401  O   ILE A 348      10.788  15.882 -24.872  1.00  0.95           O  
ATOM   5402  CB  ILE A 348       9.434  17.971 -23.333  1.00  0.95           C  
ATOM   5403  CG1 ILE A 348      10.865  18.246 -23.037  1.00  0.95           C  
ATOM   5404  CG2 ILE A 348       8.986  16.796 -22.516  1.00  0.95           C  
ATOM   5405  CD1 ILE A 348      11.033  18.742 -21.629  1.00  0.95           C  
ATOM   5406  H   ILE A 348       7.095  17.415 -24.649  1.00  0.95           H  
ATOM   5407  HA  ILE A 348       9.836  18.387 -25.405  1.00  0.95           H  
ATOM   5408  HB  ILE A 348       8.868  18.853 -23.038  1.00  0.95           H  
ATOM   5409 1HG1 ILE A 348      11.457  17.361 -23.195  1.00  0.95           H  
ATOM   5410 2HG1 ILE A 348      11.224  19.023 -23.714  1.00  0.95           H  
ATOM   5411 1HG2 ILE A 348       9.148  17.013 -21.470  1.00  0.95           H  
ATOM   5412 2HG2 ILE A 348       7.961  16.616 -22.683  1.00  0.95           H  
ATOM   5413 3HG2 ILE A 348       9.552  15.926 -22.806  1.00  0.95           H  
ATOM   5414 1HD1 ILE A 348      12.069  18.968 -21.445  1.00  0.95           H  
ATOM   5415 2HD1 ILE A 348      10.439  19.636 -21.496  1.00  0.95           H  
ATOM   5416 3HD1 ILE A 348      10.694  17.982 -20.930  1.00  0.95           H  
ATOM   5417  N   SER A 349       8.732  15.521 -25.738  1.00  0.93           N  
ATOM   5418  CA  SER A 349       8.846  14.087 -26.015  1.00  0.93           C  
ATOM   5419  C   SER A 349      10.018  13.658 -26.883  1.00  0.93           C  
ATOM   5420  O   SER A 349      10.431  12.500 -26.840  1.00  0.93           O  
ATOM   5421  CB  SER A 349       7.600  13.659 -26.741  1.00  0.93           C  
ATOM   5422  OG  SER A 349       7.547  14.252 -28.002  1.00  0.93           O  
ATOM   5423  H   SER A 349       7.866  15.980 -25.974  1.00  0.93           H  
ATOM   5424  HA  SER A 349       8.921  13.567 -25.059  1.00  0.93           H  
ATOM   5425 1HB  SER A 349       7.613  12.604 -26.851  1.00  0.93           H  
ATOM   5426 2HB  SER A 349       6.712  13.921 -26.181  1.00  0.93           H  
ATOM   5427  HG  SER A 349       8.327  13.924 -28.469  1.00  0.93           H  
ATOM   5428  N   PHE A 350      10.548  14.582 -27.666  1.00  0.95           N  
ATOM   5429  CA  PHE A 350      11.688  14.304 -28.524  1.00  0.95           C  
ATOM   5430  C   PHE A 350      12.980  14.903 -27.958  1.00  0.95           C  
ATOM   5431  O   PHE A 350      14.004  14.972 -28.646  1.00  0.95           O  
ATOM   5432  CB  PHE A 350      11.434  14.789 -29.937  1.00  0.95           C  
ATOM   5433  CG  PHE A 350      10.358  14.035 -30.713  1.00  0.95           C  
ATOM   5434  CD1 PHE A 350       9.113  14.583 -30.940  1.00  0.95           C  
ATOM   5435  CD2 PHE A 350      10.617  12.775 -31.230  1.00  0.95           C  
ATOM   5436  CE1 PHE A 350       8.156  13.906 -31.690  1.00  0.95           C  
ATOM   5437  CE2 PHE A 350       9.668  12.094 -31.973  1.00  0.95           C  
ATOM   5438  CZ  PHE A 350       8.438  12.663 -32.214  1.00  0.95           C  
ATOM   5439  H   PHE A 350      10.150  15.510 -27.654  1.00  0.95           H  
ATOM   5440  HA  PHE A 350      11.823  13.224 -28.573  1.00  0.95           H  
ATOM   5441 1HB  PHE A 350      11.129  15.826 -29.892  1.00  0.95           H  
ATOM   5442 2HB  PHE A 350      12.360  14.747 -30.501  1.00  0.95           H  
ATOM   5443  HD1 PHE A 350       8.885  15.570 -30.536  1.00  0.95           H  
ATOM   5444  HD2 PHE A 350      11.594  12.323 -31.056  1.00  0.95           H  
ATOM   5445  HE1 PHE A 350       7.180  14.365 -31.867  1.00  0.95           H  
ATOM   5446  HE2 PHE A 350       9.900  11.112 -32.369  1.00  0.95           H  
ATOM   5447  HZ  PHE A 350       7.690  12.129 -32.803  1.00  0.95           H  
ATOM   5448  N   SER A 351      12.927  15.290 -26.680  1.00  0.98           N  
ATOM   5449  CA  SER A 351      14.037  15.857 -25.922  1.00  0.98           C  
ATOM   5450  C   SER A 351      14.553  17.206 -26.367  1.00  0.98           C  
ATOM   5451  O   SER A 351      15.745  17.366 -26.598  1.00  0.98           O  
ATOM   5452  CB  SER A 351      15.201  14.873 -25.922  1.00  0.98           C  
ATOM   5453  OG  SER A 351      16.093  15.149 -24.888  1.00  0.98           O  
ATOM   5454  H   SER A 351      12.046  15.205 -26.175  1.00  0.98           H  
ATOM   5455  HA  SER A 351      13.679  16.014 -24.918  1.00  0.98           H  
ATOM   5456 1HB  SER A 351      14.824  13.858 -25.824  1.00  0.98           H  
ATOM   5457 2HB  SER A 351      15.732  14.930 -26.868  1.00  0.98           H  
ATOM   5458  HG  SER A 351      16.323  16.076 -24.996  1.00  0.98           H  
ATOM   5459  N   ALA A 352      13.675  18.203 -26.418  1.00  1.02           N  
ATOM   5460  CA  ALA A 352      14.100  19.544 -26.810  1.00  1.02           C  
ATOM   5461  C   ALA A 352      15.299  19.974 -25.987  1.00  1.02           C  
ATOM   5462  O   ALA A 352      15.248  19.933 -24.765  1.00  1.02           O  
ATOM   5463  CB  ALA A 352      12.961  20.516 -26.594  1.00  1.02           C  
ATOM   5464  H   ALA A 352      12.706  18.019 -26.199  1.00  1.02           H  
ATOM   5465  HA  ALA A 352      14.388  19.540 -27.857  1.00  1.02           H  
ATOM   5466 1HB  ALA A 352      13.279  21.516 -26.890  1.00  1.02           H  
ATOM   5467 2HB  ALA A 352      12.103  20.212 -27.196  1.00  1.02           H  
ATOM   5468 3HB  ALA A 352      12.677  20.523 -25.541  1.00  1.02           H  
ATOM   5469  N   GLY A 353      16.351  20.448 -26.649  1.00  1.06           N  
ATOM   5470  CA  GLY A 353      17.557  20.850 -25.932  1.00  1.06           C  
ATOM   5471  C   GLY A 353      18.831  20.464 -26.680  1.00  1.06           C  
ATOM   5472  O   GLY A 353      18.813  20.209 -27.891  1.00  1.06           O  
ATOM   5473  H   GLY A 353      16.329  20.486 -27.656  1.00  1.06           H  
ATOM   5474 1HA  GLY A 353      17.541  21.926 -25.781  1.00  1.06           H  
ATOM   5475 2HA  GLY A 353      17.568  20.396 -24.949  1.00  1.06           H  
ATOM   5476  N   ILE A 354      19.934  20.389 -25.938  1.00  1.10           N  
ATOM   5477  CA  ILE A 354      21.268  20.155 -26.493  1.00  1.10           C  
ATOM   5478  C   ILE A 354      21.363  18.848 -27.269  1.00  1.10           C  
ATOM   5479  O   ILE A 354      22.004  18.792 -28.314  1.00  1.10           O  
ATOM   5480  CB  ILE A 354      22.319  20.128 -25.368  1.00  1.10           C  
ATOM   5481  CG1 ILE A 354      22.449  21.536 -24.745  1.00  1.10           C  
ATOM   5482  CG2 ILE A 354      23.673  19.662 -25.937  1.00  1.10           C  
ATOM   5483  CD1 ILE A 354      23.215  21.573 -23.429  1.00  1.10           C  
ATOM   5484  H   ILE A 354      19.860  20.542 -24.929  1.00  1.10           H  
ATOM   5485  HA  ILE A 354      21.503  20.972 -27.173  1.00  1.10           H  
ATOM   5486  HB  ILE A 354      21.995  19.441 -24.582  1.00  1.10           H  
ATOM   5487 1HG1 ILE A 354      22.953  22.189 -25.455  1.00  1.10           H  
ATOM   5488 2HG1 ILE A 354      21.450  21.928 -24.561  1.00  1.10           H  
ATOM   5489 1HG2 ILE A 354      24.409  19.637 -25.138  1.00  1.10           H  
ATOM   5490 2HG2 ILE A 354      23.569  18.667 -26.366  1.00  1.10           H  
ATOM   5491 3HG2 ILE A 354      24.002  20.352 -26.713  1.00  1.10           H  
ATOM   5492 1HD1 ILE A 354      23.242  22.597 -23.065  1.00  1.10           H  
ATOM   5493 2HD1 ILE A 354      22.702  20.944 -22.692  1.00  1.10           H  
ATOM   5494 3HD1 ILE A 354      24.228  21.208 -23.576  1.00  1.10           H  
ATOM   5495  N   HIS A 355      20.735  17.798 -26.742  1.00  1.14           N  
ATOM   5496  CA  HIS A 355      20.795  16.465 -27.323  1.00  1.14           C  
ATOM   5497  C   HIS A 355      19.480  16.015 -27.982  1.00  1.14           C  
ATOM   5498  O   HIS A 355      19.159  14.825 -27.975  1.00  1.14           O  
ATOM   5499  CB  HIS A 355      21.218  15.447 -26.253  1.00  1.14           C  
ATOM   5500  CG  HIS A 355      22.613  15.680 -25.700  1.00  1.14           C  
ATOM   5501  ND1 HIS A 355      22.868  16.502 -24.607  1.00  1.14           N  
ATOM   5502  CD2 HIS A 355      23.811  15.177 -26.077  1.00  1.14           C  
ATOM   5503  CE1 HIS A 355      24.186  16.498 -24.364  1.00  1.14           C  
ATOM   5504  NE2 HIS A 355      24.766  15.700 -25.239  1.00  1.14           N  
ATOM   5505  H   HIS A 355      20.196  17.937 -25.902  1.00  1.14           H  
ATOM   5506  HA  HIS A 355      21.554  16.454 -28.100  1.00  1.14           H  
ATOM   5507 1HB  HIS A 355      20.509  15.473 -25.426  1.00  1.14           H  
ATOM   5508 2HB  HIS A 355      21.191  14.446 -26.672  1.00  1.14           H  
ATOM   5509  HD2 HIS A 355      23.987  14.481 -26.881  1.00  1.14           H  
ATOM   5510  HE1 HIS A 355      24.701  17.045 -23.571  1.00  1.14           H  
ATOM   5511  HE2 HIS A 355      25.775  15.475 -25.301  1.00  1.14           H  
ATOM   5512  N   TYR A 356      18.732  16.961 -28.569  1.00  1.16           N  
ATOM   5513  CA  TYR A 356      17.459  16.647 -29.253  1.00  1.16           C  
ATOM   5514  C   TYR A 356      17.611  15.487 -30.229  1.00  1.16           C  
ATOM   5515  O   TYR A 356      18.572  15.427 -31.009  1.00  1.16           O  
ATOM   5516  CB  TYR A 356      16.954  17.888 -29.983  1.00  1.16           C  
ATOM   5517  CG  TYR A 356      15.638  17.759 -30.786  1.00  1.16           C  
ATOM   5518  CD1 TYR A 356      14.428  17.740 -30.136  1.00  1.16           C  
ATOM   5519  CD2 TYR A 356      15.661  17.722 -32.177  1.00  1.16           C  
ATOM   5520  CE1 TYR A 356      13.250  17.712 -30.840  1.00  1.16           C  
ATOM   5521  CE2 TYR A 356      14.478  17.684 -32.896  1.00  1.16           C  
ATOM   5522  CZ  TYR A 356      13.270  17.691 -32.227  1.00  1.16           C  
ATOM   5523  OH  TYR A 356      12.079  17.703 -32.938  1.00  1.16           O  
ATOM   5524  H   TYR A 356      19.029  17.940 -28.517  1.00  1.16           H  
ATOM   5525  HA  TYR A 356      16.728  16.347 -28.511  1.00  1.16           H  
ATOM   5526 1HB  TYR A 356      16.809  18.676 -29.242  1.00  1.16           H  
ATOM   5527 2HB  TYR A 356      17.727  18.236 -30.659  1.00  1.16           H  
ATOM   5528  HD1 TYR A 356      14.407  17.760 -29.070  1.00  1.16           H  
ATOM   5529  HD2 TYR A 356      16.606  17.738 -32.703  1.00  1.16           H  
ATOM   5530  HE1 TYR A 356      12.309  17.718 -30.304  1.00  1.16           H  
ATOM   5531  HE2 TYR A 356      14.502  17.670 -33.986  1.00  1.16           H  
ATOM   5532  HH  TYR A 356      11.359  17.848 -32.318  1.00  1.16           H  
ATOM   5533  N   CYS A 357      16.663  14.544 -30.173  1.00  1.16           N  
ATOM   5534  CA  CYS A 357      16.741  13.351 -31.010  1.00  1.16           C  
ATOM   5535  C   CYS A 357      16.725  13.656 -32.503  1.00  1.16           C  
ATOM   5536  O   CYS A 357      15.750  14.166 -33.052  1.00  1.16           O  
ATOM   5537  CB  CYS A 357      15.587  12.406 -30.683  1.00  1.16           C  
ATOM   5538  SG  CYS A 357      15.573  10.884 -31.676  1.00  1.16           S  
ATOM   5539  H   CYS A 357      15.871  14.664 -29.535  1.00  1.16           H  
ATOM   5540  HA  CYS A 357      17.671  12.840 -30.771  1.00  1.16           H  
ATOM   5541 1HB  CYS A 357      15.636  12.127 -29.630  1.00  1.16           H  
ATOM   5542 2HB  CYS A 357      14.637  12.925 -30.836  1.00  1.16           H  
ATOM   5543  HG  CYS A 357      14.506  10.348 -31.091  1.00  1.16           H  
ATOM   5544  N   ILE A 358      17.787  13.225 -33.180  1.00  1.14           N  
ATOM   5545  CA  ILE A 358      17.968  13.461 -34.609  1.00  1.14           C  
ATOM   5546  C   ILE A 358      16.910  12.770 -35.471  1.00  1.14           C  
ATOM   5547  O   ILE A 358      16.619  13.201 -36.584  1.00  1.14           O  
ATOM   5548  CB  ILE A 358      19.378  13.012 -35.044  1.00  1.14           C  
ATOM   5549  CG1 ILE A 358      19.722  13.639 -36.342  1.00  1.14           C  
ATOM   5550  CG2 ILE A 358      19.470  11.475 -35.193  1.00  1.14           C  
ATOM   5551  CD1 ILE A 358      21.157  13.507 -36.648  1.00  1.14           C  
ATOM   5552  H   ILE A 358      18.530  12.784 -32.661  1.00  1.14           H  
ATOM   5553  HA  ILE A 358      17.894  14.533 -34.782  1.00  1.14           H  
ATOM   5554  HB  ILE A 358      20.105  13.348 -34.304  1.00  1.14           H  
ATOM   5555 1HG1 ILE A 358      19.140  13.167 -37.128  1.00  1.14           H  
ATOM   5556 2HG1 ILE A 358      19.470  14.699 -36.311  1.00  1.14           H  
ATOM   5557 1HG2 ILE A 358      20.480  11.201 -35.498  1.00  1.14           H  
ATOM   5558 2HG2 ILE A 358      19.238  11.000 -34.243  1.00  1.14           H  
ATOM   5559 3HG2 ILE A 358      18.770  11.134 -35.954  1.00  1.14           H  
ATOM   5560 1HD1 ILE A 358      21.371  13.983 -37.590  1.00  1.14           H  
ATOM   5561 2HD1 ILE A 358      21.726  13.992 -35.859  1.00  1.14           H  
ATOM   5562 3HD1 ILE A 358      21.425  12.454 -36.700  1.00  1.14           H  
ATOM   5563  N   GLY A 359      16.331  11.696 -34.954  1.00  1.09           N  
ATOM   5564  CA  GLY A 359      15.314  10.951 -35.669  1.00  1.09           C  
ATOM   5565  C   GLY A 359      13.907  11.488 -35.420  1.00  1.09           C  
ATOM   5566  O   GLY A 359      12.939  10.951 -35.957  1.00  1.09           O  
ATOM   5567  H   GLY A 359      16.607  11.396 -34.029  1.00  1.09           H  
ATOM   5568 1HA  GLY A 359      15.532  10.979 -36.736  1.00  1.09           H  
ATOM   5569 2HA  GLY A 359      15.361   9.906 -35.365  1.00  1.09           H  
ATOM   5570  N   ALA A 360      13.767  12.559 -34.637  1.00  1.02           N  
ATOM   5571  CA  ALA A 360      12.439  13.070 -34.335  1.00  1.02           C  
ATOM   5572  C   ALA A 360      11.551  13.331 -35.568  1.00  1.02           C  
ATOM   5573  O   ALA A 360      10.426  12.827 -35.589  1.00  1.02           O  
ATOM   5574  CB  ALA A 360      12.552  14.340 -33.523  1.00  1.02           C  
ATOM   5575  H   ALA A 360      14.578  13.018 -34.218  1.00  1.02           H  
ATOM   5576  HA  ALA A 360      11.936  12.316 -33.736  1.00  1.02           H  
ATOM   5577 1HB  ALA A 360      11.565  14.688 -33.249  1.00  1.02           H  
ATOM   5578 2HB  ALA A 360      13.127  14.127 -32.625  1.00  1.02           H  
ATOM   5579 3HB  ALA A 360      13.050  15.109 -34.055  1.00  1.02           H  
ATOM   5580  N   PRO A 361      11.981  14.055 -36.640  1.00  0.94           N  
ATOM   5581  CA  PRO A 361      11.144  14.285 -37.800  1.00  0.94           C  
ATOM   5582  C   PRO A 361      10.845  12.999 -38.549  1.00  0.94           C  
ATOM   5583  O   PRO A 361       9.865  12.916 -39.289  1.00  0.94           O  
ATOM   5584  CB  PRO A 361      11.978  15.255 -38.647  1.00  0.94           C  
ATOM   5585  CG  PRO A 361      13.410  15.034 -38.209  1.00  0.94           C  
ATOM   5586  CD  PRO A 361      13.330  14.712 -36.738  1.00  0.94           C  
ATOM   5587  HA  PRO A 361      10.210  14.763 -37.476  1.00  0.94           H  
ATOM   5588 1HB  PRO A 361      11.833  15.042 -39.715  1.00  0.94           H  
ATOM   5589 2HB  PRO A 361      11.636  16.289 -38.483  1.00  0.94           H  
ATOM   5590 1HG  PRO A 361      13.863  14.213 -38.777  1.00  0.94           H  
ATOM   5591 2HG  PRO A 361      14.016  15.928 -38.421  1.00  0.94           H  
ATOM   5592 1HD  PRO A 361      14.163  14.067 -36.533  1.00  0.94           H  
ATOM   5593 2HD  PRO A 361      13.369  15.639 -36.163  1.00  0.94           H  
ATOM   5594  N   LEU A 362      11.676  11.976 -38.365  1.00  0.87           N  
ATOM   5595  CA  LEU A 362      11.446  10.738 -39.066  1.00  0.87           C  
ATOM   5596  C   LEU A 362      10.262  10.085 -38.427  1.00  0.87           C  
ATOM   5597  O   LEU A 362       9.316   9.668 -39.102  1.00  0.87           O  
ATOM   5598  CB  LEU A 362      12.656   9.823 -38.979  1.00  0.87           C  
ATOM   5599  CG  LEU A 362      12.509   8.548 -39.678  1.00  0.87           C  
ATOM   5600  CD1 LEU A 362      12.295   8.860 -41.139  1.00  0.87           C  
ATOM   5601  CD2 LEU A 362      13.734   7.688 -39.394  1.00  0.87           C  
ATOM   5602  H   LEU A 362      12.446  12.017 -37.709  1.00  0.87           H  
ATOM   5603  HA  LEU A 362      11.209  10.938 -40.104  1.00  0.87           H  
ATOM   5604 1HB  LEU A 362      13.520  10.340 -39.388  1.00  0.87           H  
ATOM   5605 2HB  LEU A 362      12.850   9.591 -37.943  1.00  0.87           H  
ATOM   5606  HG  LEU A 362      11.626   8.015 -39.326  1.00  0.87           H  
ATOM   5607 1HD1 LEU A 362      12.178   7.943 -41.683  1.00  0.87           H  
ATOM   5608 2HD1 LEU A 362      11.395   9.462 -41.250  1.00  0.87           H  
ATOM   5609 3HD1 LEU A 362      13.140   9.410 -41.522  1.00  0.87           H  
ATOM   5610 1HD2 LEU A 362      13.632   6.737 -39.927  1.00  0.87           H  
ATOM   5611 2HD2 LEU A 362      14.621   8.199 -39.708  1.00  0.87           H  
ATOM   5612 3HD2 LEU A 362      13.798   7.502 -38.325  1.00  0.87           H  
ATOM   5613  N   ALA A 363      10.310  10.035 -37.097  1.00  0.80           N  
ATOM   5614  CA  ALA A 363       9.251   9.423 -36.334  1.00  0.80           C  
ATOM   5615  C   ALA A 363       7.943  10.140 -36.599  1.00  0.80           C  
ATOM   5616  O   ALA A 363       6.912   9.505 -36.793  1.00  0.80           O  
ATOM   5617  CB  ALA A 363       9.583   9.484 -34.856  1.00  0.80           C  
ATOM   5618  H   ALA A 363      11.123  10.421 -36.618  1.00  0.80           H  
ATOM   5619  HA  ALA A 363       9.152   8.382 -36.648  1.00  0.80           H  
ATOM   5620 1HB  ALA A 363       8.785   9.012 -34.283  1.00  0.80           H  
ATOM   5621 2HB  ALA A 363      10.523   8.959 -34.675  1.00  0.80           H  
ATOM   5622 3HB  ALA A 363       9.684  10.523 -34.566  1.00  0.80           H  
ATOM   5623  N   ARG A 364       7.976  11.467 -36.693  1.00  0.76           N  
ATOM   5624  CA  ARG A 364       6.736  12.191 -36.947  1.00  0.76           C  
ATOM   5625  C   ARG A 364       6.103  11.791 -38.287  1.00  0.76           C  
ATOM   5626  O   ARG A 364       4.881  11.617 -38.367  1.00  0.76           O  
ATOM   5627  CB  ARG A 364       6.966  13.683 -36.911  1.00  0.76           C  
ATOM   5628  CG  ARG A 364       7.279  14.269 -35.538  1.00  0.76           C  
ATOM   5629  CD  ARG A 364       7.361  15.742 -35.606  1.00  0.76           C  
ATOM   5630  NE  ARG A 364       7.694  16.341 -34.332  1.00  0.76           N  
ATOM   5631  CZ  ARG A 364       8.934  16.742 -33.968  1.00  0.76           C  
ATOM   5632  NH1 ARG A 364       9.958  16.606 -34.775  1.00  0.76           N  
ATOM   5633  NH2 ARG A 364       9.151  17.293 -32.795  1.00  0.76           N  
ATOM   5634  H   ARG A 364       8.850  11.973 -36.533  1.00  0.76           H  
ATOM   5635  HA  ARG A 364       6.040  11.937 -36.152  1.00  0.76           H  
ATOM   5636 1HB  ARG A 364       7.797  13.934 -37.573  1.00  0.76           H  
ATOM   5637 2HB  ARG A 364       6.083  14.195 -37.291  1.00  0.76           H  
ATOM   5638 1HG  ARG A 364       6.489  14.001 -34.833  1.00  0.76           H  
ATOM   5639 2HG  ARG A 364       8.228  13.886 -35.178  1.00  0.76           H  
ATOM   5640 1HD  ARG A 364       8.124  16.027 -36.328  1.00  0.76           H  
ATOM   5641 2HD  ARG A 364       6.395  16.139 -35.920  1.00  0.76           H  
ATOM   5642  HE  ARG A 364       6.912  16.479 -33.670  1.00  0.76           H  
ATOM   5643 1HH1 ARG A 364       9.839  16.192 -35.688  1.00  0.76           H  
ATOM   5644 2HH1 ARG A 364      10.862  16.960 -34.458  1.00  0.76           H  
ATOM   5645 1HH2 ARG A 364       8.389  17.424 -32.139  1.00  0.76           H  
ATOM   5646 2HH2 ARG A 364      10.099  17.565 -32.568  1.00  0.76           H  
ATOM   5647  N   ILE A 365       6.928  11.602 -39.327  1.00  0.72           N  
ATOM   5648  CA  ILE A 365       6.407  11.191 -40.634  1.00  0.72           C  
ATOM   5649  C   ILE A 365       5.905   9.751 -40.615  1.00  0.72           C  
ATOM   5650  O   ILE A 365       4.828   9.457 -41.143  1.00  0.72           O  
ATOM   5651  CB  ILE A 365       7.467  11.345 -41.756  1.00  0.72           C  
ATOM   5652  CG1 ILE A 365       7.838  12.819 -41.963  1.00  0.72           C  
ATOM   5653  CG2 ILE A 365       6.958  10.731 -43.065  1.00  0.72           C  
ATOM   5654  CD1 ILE A 365       6.672  13.683 -42.370  1.00  0.72           C  
ATOM   5655  H   ILE A 365       7.933  11.777 -39.222  1.00  0.72           H  
ATOM   5656  HA  ILE A 365       5.567  11.837 -40.879  1.00  0.72           H  
ATOM   5657  HB  ILE A 365       8.382  10.825 -41.446  1.00  0.72           H  
ATOM   5658 1HG1 ILE A 365       8.243  13.214 -41.044  1.00  0.72           H  
ATOM   5659 2HG1 ILE A 365       8.599  12.884 -42.740  1.00  0.72           H  
ATOM   5660 1HG2 ILE A 365       7.730  10.829 -43.827  1.00  0.72           H  
ATOM   5661 2HG2 ILE A 365       6.736   9.688 -42.908  1.00  0.72           H  
ATOM   5662 3HG2 ILE A 365       6.056  11.248 -43.390  1.00  0.72           H  
ATOM   5663 1HD1 ILE A 365       7.013  14.712 -42.499  1.00  0.72           H  
ATOM   5664 2HD1 ILE A 365       6.256  13.318 -43.311  1.00  0.72           H  
ATOM   5665 3HD1 ILE A 365       5.906  13.648 -41.595  1.00  0.72           H  
ATOM   5666  N   GLU A 366       6.662   8.849 -39.996  1.00  0.69           N  
ATOM   5667  CA  GLU A 366       6.246   7.451 -39.926  1.00  0.69           C  
ATOM   5668  C   GLU A 366       4.950   7.304 -39.133  1.00  0.69           C  
ATOM   5669  O   GLU A 366       4.067   6.522 -39.503  1.00  0.69           O  
ATOM   5670  CB  GLU A 366       7.378   6.615 -39.335  1.00  0.69           C  
ATOM   5671  CG  GLU A 366       8.595   6.483 -40.255  1.00  0.69           C  
ATOM   5672  CD  GLU A 366       9.738   5.861 -39.563  1.00  0.69           C  
ATOM   5673  OE1 GLU A 366       9.617   5.624 -38.411  1.00  0.69           O  
ATOM   5674  OE2 GLU A 366      10.738   5.626 -40.168  1.00  0.69           O  
ATOM   5675  H   GLU A 366       7.545   9.139 -39.572  1.00  0.69           H  
ATOM   5676  HA  GLU A 366       6.049   7.093 -40.922  1.00  0.69           H  
ATOM   5677 1HB  GLU A 366       7.714   7.073 -38.403  1.00  0.69           H  
ATOM   5678 2HB  GLU A 366       7.015   5.614 -39.100  1.00  0.69           H  
ATOM   5679 1HG  GLU A 366       8.326   5.869 -41.110  1.00  0.69           H  
ATOM   5680 2HG  GLU A 366       8.882   7.471 -40.622  1.00  0.69           H  
ATOM   5681  N   LEU A 367       4.804   8.073 -38.055  1.00  0.66           N  
ATOM   5682  CA  LEU A 367       3.592   8.001 -37.254  1.00  0.66           C  
ATOM   5683  C   LEU A 367       2.404   8.573 -38.019  1.00  0.66           C  
ATOM   5684  O   LEU A 367       1.327   7.967 -38.056  1.00  0.66           O  
ATOM   5685  CB  LEU A 367       3.803   8.783 -35.957  1.00  0.66           C  
ATOM   5686  CG  LEU A 367       4.815   8.170 -34.990  1.00  0.66           C  
ATOM   5687  CD1 LEU A 367       5.150   9.139 -33.856  1.00  0.66           C  
ATOM   5688  CD2 LEU A 367       4.245   6.950 -34.471  1.00  0.66           C  
ATOM   5689  H   LEU A 367       5.559   8.694 -37.763  1.00  0.66           H  
ATOM   5690  HA  LEU A 367       3.392   6.958 -37.017  1.00  0.66           H  
ATOM   5691 1HB  LEU A 367       4.154   9.784 -36.215  1.00  0.66           H  
ATOM   5692 2HB  LEU A 367       2.851   8.870 -35.439  1.00  0.66           H  
ATOM   5693  HG  LEU A 367       5.720   7.926 -35.522  1.00  0.66           H  
ATOM   5694 1HD1 LEU A 367       5.873   8.672 -33.187  1.00  0.66           H  
ATOM   5695 2HD1 LEU A 367       5.581  10.049 -34.272  1.00  0.66           H  
ATOM   5696 3HD1 LEU A 367       4.245   9.384 -33.301  1.00  0.66           H  
ATOM   5697 1HD2 LEU A 367       4.954   6.472 -33.810  1.00  0.66           H  
ATOM   5698 2HD2 LEU A 367       3.329   7.174 -33.931  1.00  0.66           H  
ATOM   5699 3HD2 LEU A 367       4.025   6.302 -35.308  1.00  0.66           H  
ATOM   5700  N   ALA A 368       2.607   9.711 -38.699  1.00  0.65           N  
ATOM   5701  CA  ALA A 368       1.526  10.311 -39.463  1.00  0.65           C  
ATOM   5702  C   ALA A 368       1.072   9.381 -40.578  1.00  0.65           C  
ATOM   5703  O   ALA A 368      -0.128   9.209 -40.817  1.00  0.65           O  
ATOM   5704  CB  ALA A 368       1.978  11.636 -40.063  1.00  0.65           C  
ATOM   5705  H   ALA A 368       3.506  10.194 -38.655  1.00  0.65           H  
ATOM   5706  HA  ALA A 368       0.690  10.478 -38.792  1.00  0.65           H  
ATOM   5707 1HB  ALA A 368       1.154  12.082 -40.620  1.00  0.65           H  
ATOM   5708 2HB  ALA A 368       2.291  12.315 -39.284  1.00  0.65           H  
ATOM   5709 3HB  ALA A 368       2.819  11.454 -40.735  1.00  0.65           H  
ATOM   5710  N   ALA A 369       2.040   8.774 -41.269  1.00  0.64           N  
ATOM   5711  CA  ALA A 369       1.765   7.861 -42.367  1.00  0.64           C  
ATOM   5712  C   ALA A 369       1.065   6.595 -41.907  1.00  0.64           C  
ATOM   5713  O   ALA A 369       0.137   6.109 -42.566  1.00  0.64           O  
ATOM   5714  CB  ALA A 369       3.056   7.496 -43.038  1.00  0.64           C  
ATOM   5715  H   ALA A 369       3.016   8.963 -41.041  1.00  0.64           H  
ATOM   5716  HA  ALA A 369       1.117   8.371 -43.078  1.00  0.64           H  
ATOM   5717 1HB  ALA A 369       2.863   6.837 -43.861  1.00  0.64           H  
ATOM   5718 2HB  ALA A 369       3.557   8.397 -43.395  1.00  0.64           H  
ATOM   5719 3HB  ALA A 369       3.690   6.992 -42.308  1.00  0.64           H  
ATOM   5720  N   SER A 370       1.488   6.064 -40.758  1.00  0.64           N  
ATOM   5721  CA  SER A 370       0.902   4.842 -40.242  1.00  0.64           C  
ATOM   5722  C   SER A 370      -0.546   5.084 -39.882  1.00  0.64           C  
ATOM   5723  O   SER A 370      -1.421   4.273 -40.209  1.00  0.64           O  
ATOM   5724  CB  SER A 370       1.660   4.386 -39.028  1.00  0.64           C  
ATOM   5725  OG  SER A 370       2.950   4.065 -39.341  1.00  0.64           O  
ATOM   5726  H   SER A 370       2.265   6.484 -40.246  1.00  0.64           H  
ATOM   5727  HA  SER A 370       0.945   4.073 -41.000  1.00  0.64           H  
ATOM   5728 1HB  SER A 370       1.645   5.159 -38.259  1.00  0.64           H  
ATOM   5729 2HB  SER A 370       1.202   3.525 -38.633  1.00  0.64           H  
ATOM   5730  HG  SER A 370       3.406   4.925 -39.484  1.00  0.64           H  
ATOM   5731  N   MET A 371      -0.808   6.213 -39.216  1.00  0.64           N  
ATOM   5732  CA  MET A 371      -2.168   6.548 -38.849  1.00  0.64           C  
ATOM   5733  C   MET A 371      -3.015   6.878 -40.045  1.00  0.64           C  
ATOM   5734  O   MET A 371      -4.153   6.432 -40.124  1.00  0.64           O  
ATOM   5735  CB  MET A 371      -2.206   7.713 -37.877  1.00  0.64           C  
ATOM   5736  CG  MET A 371      -1.756   7.412 -36.480  1.00  0.64           C  
ATOM   5737  SD  MET A 371      -2.064   8.776 -35.411  1.00  0.64           S  
ATOM   5738  CE  MET A 371      -0.690   9.756 -35.855  1.00  0.64           C  
ATOM   5739  H   MET A 371      -0.048   6.844 -38.953  1.00  0.64           H  
ATOM   5740  HA  MET A 371      -2.612   5.680 -38.365  1.00  0.64           H  
ATOM   5741 1HB  MET A 371      -1.552   8.504 -38.259  1.00  0.64           H  
ATOM   5742 2HB  MET A 371      -3.216   8.121 -37.832  1.00  0.64           H  
ATOM   5743 1HG  MET A 371      -2.291   6.560 -36.097  1.00  0.64           H  
ATOM   5744 2HG  MET A 371      -0.687   7.190 -36.471  1.00  0.64           H  
ATOM   5745 1HE  MET A 371      -0.724  10.668 -35.303  1.00  0.64           H  
ATOM   5746 2HE  MET A 371       0.228   9.220 -35.625  1.00  0.64           H  
ATOM   5747 3HE  MET A 371      -0.717   9.967 -36.912  1.00  0.64           H  
ATOM   5748  N   THR A 372      -2.468   7.592 -41.021  1.00  0.64           N  
ATOM   5749  CA  THR A 372      -3.285   7.943 -42.158  1.00  0.64           C  
ATOM   5750  C   THR A 372      -3.724   6.678 -42.877  1.00  0.64           C  
ATOM   5751  O   THR A 372      -4.912   6.495 -43.146  1.00  0.64           O  
ATOM   5752  CB  THR A 372      -2.525   8.856 -43.127  1.00  0.64           C  
ATOM   5753  OG1 THR A 372      -2.149  10.060 -42.450  1.00  0.64           O  
ATOM   5754  CG2 THR A 372      -3.421   9.194 -44.295  1.00  0.64           C  
ATOM   5755  H   THR A 372      -1.515   7.947 -40.957  1.00  0.64           H  
ATOM   5756  HA  THR A 372      -4.172   8.466 -41.808  1.00  0.64           H  
ATOM   5757  HB  THR A 372      -1.625   8.347 -43.480  1.00  0.64           H  
ATOM   5758  HG1 THR A 372      -1.461   9.829 -41.780  1.00  0.64           H  
ATOM   5759 1HG2 THR A 372      -2.891   9.843 -44.989  1.00  0.64           H  
ATOM   5760 2HG2 THR A 372      -3.707   8.274 -44.808  1.00  0.64           H  
ATOM   5761 3HG2 THR A 372      -4.318   9.700 -43.939  1.00  0.64           H  
ATOM   5762  N   ALA A 373      -2.778   5.766 -43.131  1.00  0.65           N  
ATOM   5763  CA  ALA A 373      -3.105   4.528 -43.820  1.00  0.65           C  
ATOM   5764  C   ALA A 373      -4.139   3.709 -43.045  1.00  0.65           C  
ATOM   5765  O   ALA A 373      -5.073   3.157 -43.632  1.00  0.65           O  
ATOM   5766  CB  ALA A 373      -1.839   3.721 -44.017  1.00  0.65           C  
ATOM   5767  H   ALA A 373      -1.808   5.945 -42.866  1.00  0.65           H  
ATOM   5768  HA  ALA A 373      -3.534   4.780 -44.791  1.00  0.65           H  
ATOM   5769 1HB  ALA A 373      -2.076   2.807 -44.537  1.00  0.65           H  
ATOM   5770 2HB  ALA A 373      -1.115   4.299 -44.593  1.00  0.65           H  
ATOM   5771 3HB  ALA A 373      -1.411   3.480 -43.043  1.00  0.65           H  
ATOM   5772  N   LEU A 374      -4.005   3.657 -41.720  1.00  0.65           N  
ATOM   5773  CA  LEU A 374      -4.951   2.929 -40.890  1.00  0.65           C  
ATOM   5774  C   LEU A 374      -6.342   3.540 -41.012  1.00  0.65           C  
ATOM   5775  O   LEU A 374      -7.325   2.855 -41.271  1.00  0.65           O  
ATOM   5776  CB  LEU A 374      -4.495   2.934 -39.436  1.00  0.65           C  
ATOM   5777  CG  LEU A 374      -5.301   2.046 -38.465  1.00  0.65           C  
ATOM   5778  CD1 LEU A 374      -4.416   1.779 -37.268  1.00  0.65           C  
ATOM   5779  CD2 LEU A 374      -6.628   2.745 -38.068  1.00  0.65           C  
ATOM   5780  H   LEU A 374      -3.210   4.109 -41.266  1.00  0.65           H  
ATOM   5781  HA  LEU A 374      -5.002   1.903 -41.221  1.00  0.65           H  
ATOM   5782 1HB  LEU A 374      -3.453   2.615 -39.401  1.00  0.65           H  
ATOM   5783 2HB  LEU A 374      -4.544   3.958 -39.066  1.00  0.65           H  
ATOM   5784  HG  LEU A 374      -5.527   1.098 -38.938  1.00  0.65           H  
ATOM   5785 1HD1 LEU A 374      -4.878   1.167 -36.534  1.00  0.65           H  
ATOM   5786 2HD1 LEU A 374      -3.495   1.295 -37.595  1.00  0.65           H  
ATOM   5787 3HD1 LEU A 374      -4.205   2.721 -36.833  1.00  0.65           H  
ATOM   5788 1HD2 LEU A 374      -7.187   2.121 -37.377  1.00  0.65           H  
ATOM   5789 2HD2 LEU A 374      -6.409   3.699 -37.595  1.00  0.65           H  
ATOM   5790 3HD2 LEU A 374      -7.232   2.912 -38.960  1.00  0.65           H  
ATOM   5791  N   LEU A 375      -6.433   4.847 -40.834  1.00  0.66           N  
ATOM   5792  CA  LEU A 375      -7.712   5.538 -40.850  1.00  0.66           C  
ATOM   5793  C   LEU A 375      -8.426   5.412 -42.199  1.00  0.66           C  
ATOM   5794  O   LEU A 375      -9.653   5.288 -42.240  1.00  0.66           O  
ATOM   5795  CB  LEU A 375      -7.441   7.009 -40.584  1.00  0.66           C  
ATOM   5796  CG  LEU A 375      -6.929   7.387 -39.188  1.00  0.66           C  
ATOM   5797  CD1 LEU A 375      -6.411   8.801 -39.246  1.00  0.66           C  
ATOM   5798  CD2 LEU A 375      -8.025   7.298 -38.191  1.00  0.66           C  
ATOM   5799  H   LEU A 375      -5.586   5.387 -40.654  1.00  0.66           H  
ATOM   5800  HA  LEU A 375      -8.343   5.119 -40.069  1.00  0.66           H  
ATOM   5801 1HB  LEU A 375      -6.701   7.356 -41.307  1.00  0.66           H  
ATOM   5802 2HB  LEU A 375      -8.362   7.556 -40.741  1.00  0.66           H  
ATOM   5803  HG  LEU A 375      -6.135   6.724 -38.893  1.00  0.66           H  
ATOM   5804 1HD1 LEU A 375      -6.030   9.084 -38.274  1.00  0.66           H  
ATOM   5805 2HD1 LEU A 375      -5.608   8.853 -39.969  1.00  0.66           H  
ATOM   5806 3HD1 LEU A 375      -7.214   9.475 -39.548  1.00  0.66           H  
ATOM   5807 1HD2 LEU A 375      -7.640   7.584 -37.216  1.00  0.66           H  
ATOM   5808 2HD2 LEU A 375      -8.811   7.979 -38.486  1.00  0.66           H  
ATOM   5809 3HD2 LEU A 375      -8.407   6.278 -38.152  1.00  0.66           H  
ATOM   5810  N   GLU A 376      -7.657   5.463 -43.300  1.00  0.67           N  
ATOM   5811  CA  GLU A 376      -8.210   5.382 -44.654  1.00  0.67           C  
ATOM   5812  C   GLU A 376      -8.605   3.974 -45.098  1.00  0.67           C  
ATOM   5813  O   GLU A 376      -9.591   3.807 -45.820  1.00  0.67           O  
ATOM   5814  CB  GLU A 376      -7.216   5.937 -45.686  1.00  0.67           C  
ATOM   5815  CG  GLU A 376      -6.971   7.450 -45.623  1.00  0.67           C  
ATOM   5816  CD  GLU A 376      -5.984   7.936 -46.674  1.00  0.67           C  
ATOM   5817  OE1 GLU A 376      -5.452   7.119 -47.390  1.00  0.67           O  
ATOM   5818  OE2 GLU A 376      -5.761   9.123 -46.754  1.00  0.67           O  
ATOM   5819  H   GLU A 376      -6.650   5.592 -43.193  1.00  0.67           H  
ATOM   5820  HA  GLU A 376      -9.107   6.000 -44.680  1.00  0.67           H  
ATOM   5821 1HB  GLU A 376      -6.247   5.448 -45.537  1.00  0.67           H  
ATOM   5822 2HB  GLU A 376      -7.553   5.684 -46.691  1.00  0.67           H  
ATOM   5823 1HG  GLU A 376      -7.920   7.965 -45.765  1.00  0.67           H  
ATOM   5824 2HG  GLU A 376      -6.599   7.707 -44.634  1.00  0.67           H  
ATOM   5825  N   LYS A 377      -7.843   2.959 -44.685  1.00  0.69           N  
ATOM   5826  CA  LYS A 377      -8.107   1.600 -45.141  1.00  0.69           C  
ATOM   5827  C   LYS A 377      -8.790   0.727 -44.103  1.00  0.69           C  
ATOM   5828  O   LYS A 377      -9.434  -0.264 -44.452  1.00  0.69           O  
ATOM   5829  CB  LYS A 377      -6.822   0.943 -45.595  1.00  0.69           C  
ATOM   5830  CG  LYS A 377      -6.147   1.646 -46.749  1.00  0.69           C  
ATOM   5831  CD  LYS A 377      -7.040   1.682 -47.996  1.00  0.69           C  
ATOM   5832  CE  LYS A 377      -6.231   2.072 -49.207  1.00  0.69           C  
ATOM   5833  NZ  LYS A 377      -5.369   0.941 -49.648  1.00  0.69           N  
ATOM   5834  H   LYS A 377      -7.023   3.137 -44.102  1.00  0.69           H  
ATOM   5835  HA  LYS A 377      -8.773   1.656 -46.000  1.00  0.69           H  
ATOM   5836 1HB  LYS A 377      -6.124   0.939 -44.772  1.00  0.69           H  
ATOM   5837 2HB  LYS A 377      -7.005  -0.094 -45.879  1.00  0.69           H  
ATOM   5838 1HG  LYS A 377      -5.901   2.670 -46.449  1.00  0.69           H  
ATOM   5839 2HG  LYS A 377      -5.220   1.128 -46.991  1.00  0.69           H  
ATOM   5840 1HD  LYS A 377      -7.470   0.694 -48.161  1.00  0.69           H  
ATOM   5841 2HD  LYS A 377      -7.845   2.401 -47.850  1.00  0.69           H  
ATOM   5842 1HE  LYS A 377      -6.889   2.372 -50.023  1.00  0.69           H  
ATOM   5843 2HE  LYS A 377      -5.591   2.914 -48.940  1.00  0.69           H  
ATOM   5844 1HZ  LYS A 377      -4.797   1.190 -50.431  1.00  0.69           H  
ATOM   5845 2HZ  LYS A 377      -4.771   0.652 -48.875  1.00  0.69           H  
ATOM   5846 3HZ  LYS A 377      -5.930   0.145 -49.895  1.00  0.69           H  
ATOM   5847  N   ALA A 378      -8.681   1.091 -42.830  1.00  0.70           N  
ATOM   5848  CA  ALA A 378      -9.273   0.313 -41.761  1.00  0.70           C  
ATOM   5849  C   ALA A 378     -10.100   1.225 -40.837  1.00  0.70           C  
ATOM   5850  O   ALA A 378      -9.868   1.252 -39.627  1.00  0.70           O  
ATOM   5851  CB  ALA A 378      -8.175  -0.360 -40.959  1.00  0.70           C  
ATOM   5852  H   ALA A 378      -8.151   1.914 -42.568  1.00  0.70           H  
ATOM   5853  HA  ALA A 378      -9.904  -0.451 -42.200  1.00  0.70           H  
ATOM   5854 1HB  ALA A 378      -8.610  -0.963 -40.201  1.00  0.70           H  
ATOM   5855 2HB  ALA A 378      -7.576  -0.970 -41.578  1.00  0.70           H  
ATOM   5856 3HB  ALA A 378      -7.538   0.404 -40.512  1.00  0.70           H  
ATOM   5857  N   PRO A 379     -11.160   1.885 -41.354  1.00  0.71           N  
ATOM   5858  CA  PRO A 379     -11.951   2.907 -40.687  1.00  0.71           C  
ATOM   5859  C   PRO A 379     -12.716   2.418 -39.469  1.00  0.71           C  
ATOM   5860  O   PRO A 379     -13.172   3.233 -38.674  1.00  0.71           O  
ATOM   5861  CB  PRO A 379     -12.930   3.350 -41.779  1.00  0.71           C  
ATOM   5862  CG  PRO A 379     -13.026   2.169 -42.712  1.00  0.71           C  
ATOM   5863  CD  PRO A 379     -11.647   1.580 -42.720  1.00  0.71           C  
ATOM   5864  HA  PRO A 379     -11.283   3.739 -40.414  1.00  0.71           H  
ATOM   5865 1HB  PRO A 379     -13.894   3.623 -41.325  1.00  0.71           H  
ATOM   5866 2HB  PRO A 379     -12.539   4.256 -42.278  1.00  0.71           H  
ATOM   5867 1HG  PRO A 379     -13.789   1.462 -42.357  1.00  0.71           H  
ATOM   5868 2HG  PRO A 379     -13.341   2.502 -43.711  1.00  0.71           H  
ATOM   5869 1HD  PRO A 379     -11.706   0.508 -42.923  1.00  0.71           H  
ATOM   5870 2HD  PRO A 379     -11.058   2.127 -43.469  1.00  0.71           H  
ATOM   5871  N   THR A 380     -12.898   1.107 -39.334  1.00  0.72           N  
ATOM   5872  CA  THR A 380     -13.645   0.559 -38.208  1.00  0.72           C  
ATOM   5873  C   THR A 380     -12.764  -0.290 -37.292  1.00  0.72           C  
ATOM   5874  O   THR A 380     -13.268  -1.033 -36.451  1.00  0.72           O  
ATOM   5875  CB  THR A 380     -14.851  -0.260 -38.697  1.00  0.72           C  
ATOM   5876  OG1 THR A 380     -14.410  -1.341 -39.523  1.00  0.72           O  
ATOM   5877  CG2 THR A 380     -15.770   0.636 -39.508  1.00  0.72           C  
ATOM   5878  H   THR A 380     -12.512   0.473 -40.016  1.00  0.72           H  
ATOM   5879  HA  THR A 380     -14.029   1.385 -37.613  1.00  0.72           H  
ATOM   5880  HB  THR A 380     -15.395  -0.660 -37.841  1.00  0.72           H  
ATOM   5881  HG1 THR A 380     -13.917  -1.972 -38.983  1.00  0.72           H  
ATOM   5882 1HG2 THR A 380     -16.628   0.063 -39.854  1.00  0.72           H  
ATOM   5883 2HG2 THR A 380     -16.112   1.462 -38.883  1.00  0.72           H  
ATOM   5884 3HG2 THR A 380     -15.233   1.031 -40.364  1.00  0.72           H  
ATOM   5885  N   LEU A 381     -11.450  -0.185 -37.468  1.00  0.74           N  
ATOM   5886  CA  LEU A 381     -10.486  -0.950 -36.684  1.00  0.74           C  
ATOM   5887  C   LEU A 381     -10.566  -0.671 -35.198  1.00  0.74           C  
ATOM   5888  O   LEU A 381     -10.610   0.488 -34.772  1.00  0.74           O  
ATOM   5889  CB  LEU A 381      -9.070  -0.627 -37.127  1.00  0.74           C  
ATOM   5890  CG  LEU A 381      -7.938  -1.528 -36.633  1.00  0.74           C  
ATOM   5891  CD1 LEU A 381      -8.081  -2.837 -37.219  1.00  0.74           C  
ATOM   5892  CD2 LEU A 381      -6.693  -0.992 -37.068  1.00  0.74           C  
ATOM   5893  H   LEU A 381     -11.084   0.448 -38.182  1.00  0.74           H  
ATOM   5894  HA  LEU A 381     -10.683  -2.000 -36.842  1.00  0.74           H  
ATOM   5895 1HB  LEU A 381      -9.052  -0.644 -38.173  1.00  0.74           H  
ATOM   5896 2HB  LEU A 381      -8.839   0.386 -36.809  1.00  0.74           H  
ATOM   5897  HG  LEU A 381      -7.960  -1.600 -35.547  1.00  0.74           H  
ATOM   5898 1HD1 LEU A 381      -7.305  -3.469 -36.919  1.00  0.74           H  
ATOM   5899 2HD1 LEU A 381      -8.996  -3.242 -36.908  1.00  0.74           H  
ATOM   5900 3HD1 LEU A 381      -8.051  -2.731 -38.297  1.00  0.74           H  
ATOM   5901 1HD2 LEU A 381      -5.889  -1.627 -36.736  1.00  0.74           H  
ATOM   5902 2HD2 LEU A 381      -6.686  -0.929 -38.152  1.00  0.74           H  
ATOM   5903 3HD2 LEU A 381      -6.610  -0.031 -36.645  1.00  0.74           H  
ATOM   5904  N   GLY A 382     -10.529  -1.733 -34.408  1.00  0.76           N  
ATOM   5905  CA  GLY A 382     -10.501  -1.546 -32.966  1.00  0.76           C  
ATOM   5906  C   GLY A 382      -9.963  -2.759 -32.234  1.00  0.76           C  
ATOM   5907  O   GLY A 382      -9.756  -3.823 -32.815  1.00  0.76           O  
ATOM   5908  H   GLY A 382     -10.552  -2.659 -34.835  1.00  0.76           H  
ATOM   5909 1HA  GLY A 382      -9.887  -0.682 -32.729  1.00  0.76           H  
ATOM   5910 2HA  GLY A 382     -11.508  -1.326 -32.615  1.00  0.76           H  
ATOM   5911  N   LEU A 383      -9.754  -2.594 -30.935  1.00  0.79           N  
ATOM   5912  CA  LEU A 383      -9.158  -3.635 -30.107  1.00  0.79           C  
ATOM   5913  C   LEU A 383     -10.067  -4.809 -29.878  1.00  0.79           C  
ATOM   5914  O   LEU A 383     -11.272  -4.648 -29.681  1.00  0.79           O  
ATOM   5915  CB  LEU A 383      -8.769  -3.042 -28.749  1.00  0.79           C  
ATOM   5916  CG  LEU A 383      -7.721  -1.992 -28.851  1.00  0.79           C  
ATOM   5917  CD1 LEU A 383      -7.476  -1.297 -27.503  1.00  0.79           C  
ATOM   5918  CD2 LEU A 383      -6.481  -2.637 -29.340  1.00  0.79           C  
ATOM   5919  H   LEU A 383      -9.978  -1.704 -30.516  1.00  0.79           H  
ATOM   5920  HA  LEU A 383      -8.257  -3.993 -30.600  1.00  0.79           H  
ATOM   5921 1HB  LEU A 383      -9.650  -2.612 -28.275  1.00  0.79           H  
ATOM   5922 2HB  LEU A 383      -8.382  -3.842 -28.111  1.00  0.79           H  
ATOM   5923  HG  LEU A 383      -8.045  -1.263 -29.559  1.00  0.79           H  
ATOM   5924 1HD1 LEU A 383      -6.715  -0.533 -27.632  1.00  0.79           H  
ATOM   5925 2HD1 LEU A 383      -8.398  -0.827 -27.154  1.00  0.79           H  
ATOM   5926 3HD1 LEU A 383      -7.142  -2.031 -26.763  1.00  0.79           H  
ATOM   5927 1HD2 LEU A 383      -5.741  -1.887 -29.470  1.00  0.79           H  
ATOM   5928 2HD2 LEU A 383      -6.144  -3.391 -28.620  1.00  0.79           H  
ATOM   5929 3HD2 LEU A 383      -6.667  -3.117 -30.274  1.00  0.79           H  
ATOM   5930  N   VAL A 384      -9.465  -5.988 -29.842  1.00  0.82           N  
ATOM   5931  CA  VAL A 384     -10.199  -7.201 -29.507  1.00  0.82           C  
ATOM   5932  C   VAL A 384      -9.728  -7.735 -28.163  1.00  0.82           C  
ATOM   5933  O   VAL A 384     -10.292  -8.681 -27.614  1.00  0.82           O  
ATOM   5934  CB  VAL A 384     -10.013  -8.264 -30.591  1.00  0.82           C  
ATOM   5935  CG1 VAL A 384     -10.537  -7.741 -31.891  1.00  0.82           C  
ATOM   5936  CG2 VAL A 384      -8.577  -8.613 -30.717  1.00  0.82           C  
ATOM   5937  H   VAL A 384      -8.469  -6.027 -30.070  1.00  0.82           H  
ATOM   5938  HA  VAL A 384     -11.260  -6.963 -29.434  1.00  0.82           H  
ATOM   5939  HB  VAL A 384     -10.584  -9.150 -30.328  1.00  0.82           H  
ATOM   5940 1HG1 VAL A 384     -10.411  -8.506 -32.645  1.00  0.82           H  
ATOM   5941 2HG1 VAL A 384     -11.593  -7.497 -31.787  1.00  0.82           H  
ATOM   5942 3HG1 VAL A 384      -9.985  -6.849 -32.174  1.00  0.82           H  
ATOM   5943 1HG2 VAL A 384      -8.449  -9.366 -31.492  1.00  0.82           H  
ATOM   5944 2HG2 VAL A 384      -8.052  -7.738 -30.982  1.00  0.82           H  
ATOM   5945 3HG2 VAL A 384      -8.202  -8.997 -29.767  1.00  0.82           H  
ATOM   5946  N   ALA A 385      -8.676  -7.117 -27.645  1.00  0.85           N  
ATOM   5947  CA  ALA A 385      -8.104  -7.471 -26.358  1.00  0.85           C  
ATOM   5948  C   ALA A 385      -7.238  -6.337 -25.847  1.00  0.85           C  
ATOM   5949  O   ALA A 385      -6.657  -5.593 -26.639  1.00  0.85           O  
ATOM   5950  CB  ALA A 385      -7.275  -8.738 -26.475  1.00  0.85           C  
ATOM   5951  H   ALA A 385      -8.271  -6.353 -28.164  1.00  0.85           H  
ATOM   5952  HA  ALA A 385      -8.916  -7.630 -25.650  1.00  0.85           H  
ATOM   5953 1HB  ALA A 385      -6.860  -8.987 -25.497  1.00  0.85           H  
ATOM   5954 2HB  ALA A 385      -7.901  -9.559 -26.824  1.00  0.85           H  
ATOM   5955 3HB  ALA A 385      -6.462  -8.574 -27.181  1.00  0.85           H  
ATOM   5956  N   GLU A 386      -7.101  -6.236 -24.530  1.00  0.89           N  
ATOM   5957  CA  GLU A 386      -6.152  -5.287 -23.976  1.00  0.89           C  
ATOM   5958  C   GLU A 386      -4.726  -5.836 -24.127  1.00  0.89           C  
ATOM   5959  O   GLU A 386      -4.511  -7.029 -23.920  1.00  0.89           O  
ATOM   5960  CB  GLU A 386      -6.492  -4.970 -22.522  1.00  0.89           C  
ATOM   5961  CG  GLU A 386      -7.757  -4.131 -22.373  1.00  0.89           C  
ATOM   5962  CD  GLU A 386      -7.504  -2.695 -22.805  1.00  0.89           C  
ATOM   5963  OE1 GLU A 386      -6.563  -2.124 -22.289  1.00  0.89           O  
ATOM   5964  OE2 GLU A 386      -8.223  -2.183 -23.637  1.00  0.89           O  
ATOM   5965  H   GLU A 386      -7.629  -6.841 -23.917  1.00  0.89           H  
ATOM   5966  HA  GLU A 386      -6.280  -4.371 -24.536  1.00  0.89           H  
ATOM   5967 1HB  GLU A 386      -6.637  -5.899 -21.970  1.00  0.89           H  
ATOM   5968 2HB  GLU A 386      -5.664  -4.435 -22.056  1.00  0.89           H  
ATOM   5969 1HG  GLU A 386      -8.545  -4.556 -22.992  1.00  0.89           H  
ATOM   5970 2HG  GLU A 386      -8.087  -4.150 -21.335  1.00  0.89           H  
ATOM   5971  N   PRO A 387      -3.750  -4.994 -24.495  1.00  0.94           N  
ATOM   5972  CA  PRO A 387      -2.350  -5.327 -24.685  1.00  0.94           C  
ATOM   5973  C   PRO A 387      -1.536  -5.526 -23.408  1.00  0.94           C  
ATOM   5974  O   PRO A 387      -1.797  -4.921 -22.362  1.00  0.94           O  
ATOM   5975  CB  PRO A 387      -1.852  -4.115 -25.442  1.00  0.94           C  
ATOM   5976  CG  PRO A 387      -2.729  -2.988 -24.970  1.00  0.94           C  
ATOM   5977  CD  PRO A 387      -4.065  -3.593 -24.751  1.00  0.94           C  
ATOM   5978  HA  PRO A 387      -2.281  -6.220 -25.319  1.00  0.94           H  
ATOM   5979 1HB  PRO A 387      -0.788  -3.984 -25.246  1.00  0.94           H  
ATOM   5980 2HB  PRO A 387      -1.938  -4.298 -26.513  1.00  0.94           H  
ATOM   5981 1HG  PRO A 387      -2.309  -2.515 -24.079  1.00  0.94           H  
ATOM   5982 2HG  PRO A 387      -2.781  -2.223 -25.724  1.00  0.94           H  
ATOM   5983 1HD  PRO A 387      -4.532  -3.130 -23.867  1.00  0.94           H  
ATOM   5984 2HD  PRO A 387      -4.669  -3.478 -25.671  1.00  0.94           H  
ATOM   5985  N   LYS A 388      -0.470  -6.302 -23.552  1.00  1.00           N  
ATOM   5986  CA  LYS A 388       0.554  -6.487 -22.532  1.00  1.00           C  
ATOM   5987  C   LYS A 388       1.624  -5.404 -22.658  1.00  1.00           C  
ATOM   5988  O   LYS A 388       2.054  -5.090 -23.769  1.00  1.00           O  
ATOM   5989  CB  LYS A 388       1.161  -7.880 -22.658  1.00  1.00           C  
ATOM   5990  CG  LYS A 388       2.208  -8.231 -21.612  1.00  1.00           C  
ATOM   5991  CD  LYS A 388       2.648  -9.681 -21.763  1.00  1.00           C  
ATOM   5992  CE  LYS A 388       3.705 -10.060 -20.744  1.00  1.00           C  
ATOM   5993  NZ  LYS A 388       4.956  -9.314 -20.982  1.00  1.00           N  
ATOM   5994  H   LYS A 388      -0.351  -6.782 -24.432  1.00  1.00           H  
ATOM   5995  HA  LYS A 388       0.092  -6.392 -21.549  1.00  1.00           H  
ATOM   5996 1HB  LYS A 388       0.370  -8.626 -22.598  1.00  1.00           H  
ATOM   5997 2HB  LYS A 388       1.634  -7.981 -23.636  1.00  1.00           H  
ATOM   5998 1HG  LYS A 388       3.088  -7.585 -21.742  1.00  1.00           H  
ATOM   5999 2HG  LYS A 388       1.805  -8.075 -20.614  1.00  1.00           H  
ATOM   6000 1HD  LYS A 388       1.789 -10.344 -21.658  1.00  1.00           H  
ATOM   6001 2HD  LYS A 388       3.076  -9.815 -22.760  1.00  1.00           H  
ATOM   6002 1HE  LYS A 388       3.347  -9.844 -19.739  1.00  1.00           H  
ATOM   6003 2HE  LYS A 388       3.911 -11.125 -20.827  1.00  1.00           H  
ATOM   6004 1HZ  LYS A 388       5.662  -9.573 -20.324  1.00  1.00           H  
ATOM   6005 2HZ  LYS A 388       5.284  -9.510 -21.934  1.00  1.00           H  
ATOM   6006 3HZ  LYS A 388       4.787  -8.312 -20.915  1.00  1.00           H  
ATOM   6007  N   ARG A 389       2.025  -4.805 -21.538  1.00  1.06           N  
ATOM   6008  CA  ARG A 389       3.036  -3.748 -21.579  1.00  1.06           C  
ATOM   6009  C   ARG A 389       4.461  -4.293 -21.578  1.00  1.06           C  
ATOM   6010  O   ARG A 389       4.725  -5.330 -20.965  1.00  1.06           O  
ATOM   6011  CB  ARG A 389       2.879  -2.817 -20.386  1.00  1.06           C  
ATOM   6012  CG  ARG A 389       1.843  -1.704 -20.533  1.00  1.06           C  
ATOM   6013  CD  ARG A 389       0.421  -2.220 -20.648  1.00  1.06           C  
ATOM   6014  NE  ARG A 389      -0.542  -1.121 -20.566  1.00  1.06           N  
ATOM   6015  CZ  ARG A 389      -1.872  -1.181 -20.861  1.00  1.06           C  
ATOM   6016  NH1 ARG A 389      -2.454  -2.286 -21.301  1.00  1.06           N  
ATOM   6017  NH2 ARG A 389      -2.615  -0.095 -20.703  1.00  1.06           N  
ATOM   6018  H   ARG A 389       1.628  -5.086 -20.652  1.00  1.06           H  
ATOM   6019  HA  ARG A 389       2.896  -3.171 -22.481  1.00  1.06           H  
ATOM   6020 1HB  ARG A 389       2.620  -3.394 -19.503  1.00  1.06           H  
ATOM   6021 2HB  ARG A 389       3.840  -2.334 -20.190  1.00  1.06           H  
ATOM   6022 1HG  ARG A 389       1.890  -1.058 -19.660  1.00  1.06           H  
ATOM   6023 2HG  ARG A 389       2.079  -1.113 -21.417  1.00  1.06           H  
ATOM   6024 1HD  ARG A 389       0.272  -2.742 -21.594  1.00  1.06           H  
ATOM   6025 2HD  ARG A 389       0.225  -2.906 -19.827  1.00  1.06           H  
ATOM   6026  HE  ARG A 389      -0.189  -0.236 -20.229  1.00  1.06           H  
ATOM   6027 1HH1 ARG A 389      -1.941  -3.161 -21.462  1.00  1.06           H  
ATOM   6028 2HH1 ARG A 389      -3.447  -2.282 -21.489  1.00  1.06           H  
ATOM   6029 1HH2 ARG A 389      -2.203   0.761 -20.365  1.00  1.06           H  
ATOM   6030 2HH2 ARG A 389      -3.610  -0.116 -20.939  1.00  1.06           H  
ATOM   6031  N   LYS A 390       5.360  -3.553 -22.245  1.00  1.12           N  
ATOM   6032  CA  LYS A 390       6.809  -3.797 -22.317  1.00  1.12           C  
ATOM   6033  C   LYS A 390       7.539  -2.900 -21.295  1.00  1.12           C  
ATOM   6034  O   LYS A 390       7.578  -1.680 -21.498  1.00  1.12           O  
ATOM   6035  CB  LYS A 390       7.352  -3.457 -23.713  1.00  1.12           C  
ATOM   6036  CG  LYS A 390       8.826  -3.811 -23.915  1.00  1.12           C  
ATOM   6037  CD  LYS A 390       9.312  -3.497 -25.346  1.00  1.12           C  
ATOM   6038  CE  LYS A 390      10.757  -3.987 -25.557  1.00  1.12           C  
ATOM   6039  NZ  LYS A 390      11.277  -3.703 -26.943  1.00  1.12           N  
ATOM   6040  H   LYS A 390       5.000  -2.749 -22.733  1.00  1.12           H  
ATOM   6041  HA  LYS A 390       6.997  -4.852 -22.145  1.00  1.12           H  
ATOM   6042 1HB  LYS A 390       6.770  -3.964 -24.473  1.00  1.12           H  
ATOM   6043 2HB  LYS A 390       7.240  -2.392 -23.891  1.00  1.12           H  
ATOM   6044 1HG  LYS A 390       9.430  -3.246 -23.201  1.00  1.12           H  
ATOM   6045 2HG  LYS A 390       8.962  -4.876 -23.718  1.00  1.12           H  
ATOM   6046 1HD  LYS A 390       8.656  -3.986 -26.070  1.00  1.12           H  
ATOM   6047 2HD  LYS A 390       9.273  -2.418 -25.520  1.00  1.12           H  
ATOM   6048 1HE  LYS A 390      11.410  -3.506 -24.828  1.00  1.12           H  
ATOM   6049 2HE  LYS A 390      10.780  -5.065 -25.395  1.00  1.12           H  
ATOM   6050 1HZ  LYS A 390      12.218  -4.053 -27.033  1.00  1.12           H  
ATOM   6051 2HZ  LYS A 390      10.695  -4.149 -27.630  1.00  1.12           H  
ATOM   6052 3HZ  LYS A 390      11.302  -2.691 -27.141  1.00  1.12           H  
ATOM   6053  N   PRO A 391       8.044  -3.449 -20.160  1.00  1.16           N  
ATOM   6054  CA  PRO A 391       8.702  -2.745 -19.060  1.00  1.16           C  
ATOM   6055  C   PRO A 391       9.948  -1.889 -19.368  1.00  1.16           C  
ATOM   6056  O   PRO A 391       9.911  -0.669 -19.245  1.00  1.16           O  
ATOM   6057  CB  PRO A 391       9.106  -3.917 -18.134  1.00  1.16           C  
ATOM   6058  CG  PRO A 391       8.118  -4.979 -18.411  1.00  1.16           C  
ATOM   6059  CD  PRO A 391       7.887  -4.896 -19.898  1.00  1.16           C  
ATOM   6060  HA  PRO A 391       7.944  -2.130 -18.562  1.00  1.16           H  
ATOM   6061 1HB  PRO A 391      10.137  -4.235 -18.319  1.00  1.16           H  
ATOM   6062 2HB  PRO A 391       9.071  -3.599 -17.085  1.00  1.16           H  
ATOM   6063 1HG  PRO A 391       8.506  -5.955 -18.090  1.00  1.16           H  
ATOM   6064 2HG  PRO A 391       7.194  -4.799 -17.835  1.00  1.16           H  
ATOM   6065 1HD  PRO A 391       8.630  -5.482 -20.462  1.00  1.16           H  
ATOM   6066 2HD  PRO A 391       6.878  -5.236 -20.065  1.00  1.16           H  
ATOM   6067  N   ASN A 392      11.049  -2.536 -19.769  1.00  1.16           N  
ATOM   6068  CA  ASN A 392      12.350  -1.868 -19.947  1.00  1.16           C  
ATOM   6069  C   ASN A 392      12.626  -0.982 -18.701  1.00  1.16           C  
ATOM   6070  O   ASN A 392      12.356  -1.409 -17.580  1.00  1.16           O  
ATOM   6071  CB  ASN A 392      12.372  -1.092 -21.250  1.00  1.16           C  
ATOM   6072  CG  ASN A 392      13.760  -0.604 -21.731  1.00  1.16           C  
ATOM   6073  OD1 ASN A 392      14.136   0.555 -21.463  1.00  1.16           O  
ATOM   6074  ND2 ASN A 392      14.504  -1.457 -22.404  1.00  1.16           N  
ATOM   6075  H   ASN A 392      11.012  -3.533 -19.912  1.00  1.16           H  
ATOM   6076  HA  ASN A 392      13.135  -2.625 -19.984  1.00  1.16           H  
ATOM   6077 1HB  ASN A 392      11.892  -1.673 -22.040  1.00  1.16           H  
ATOM   6078 2HB  ASN A 392      11.780  -0.225 -21.087  1.00  1.16           H  
ATOM   6079 1HD2 ASN A 392      15.417  -1.186 -22.724  1.00  1.16           H  
ATOM   6080 2HD2 ASN A 392      14.167  -2.380 -22.589  1.00  1.16           H  
ATOM   6081  N   PHE A 393      13.211   0.215 -18.875  1.00  1.12           N  
ATOM   6082  CA  PHE A 393      13.473   1.147 -17.783  1.00  1.12           C  
ATOM   6083  C   PHE A 393      13.237   2.543 -18.301  1.00  1.12           C  
ATOM   6084  O   PHE A 393      12.861   3.464 -17.577  1.00  1.12           O  
ATOM   6085  CB  PHE A 393      14.910   0.989 -17.289  1.00  1.12           C  
ATOM   6086  CG  PHE A 393      15.337   1.894 -16.157  1.00  1.12           C  
ATOM   6087  CD1 PHE A 393      14.859   1.691 -14.904  1.00  1.12           C  
ATOM   6088  CD2 PHE A 393      16.262   2.920 -16.348  1.00  1.12           C  
ATOM   6089  CE1 PHE A 393      15.262   2.483 -13.846  1.00  1.12           C  
ATOM   6090  CE2 PHE A 393      16.668   3.719 -15.295  1.00  1.12           C  
ATOM   6091  CZ  PHE A 393      16.161   3.498 -14.039  1.00  1.12           C  
ATOM   6092  H   PHE A 393      13.460   0.542 -19.799  1.00  1.12           H  
ATOM   6093  HA  PHE A 393      12.777   0.951 -16.964  1.00  1.12           H  
ATOM   6094 1HB  PHE A 393      15.042  -0.035 -16.961  1.00  1.12           H  
ATOM   6095 2HB  PHE A 393      15.593   1.153 -18.117  1.00  1.12           H  
ATOM   6096  HD1 PHE A 393      14.153   0.895 -14.753  1.00  1.12           H  
ATOM   6097  HD2 PHE A 393      16.674   3.091 -17.334  1.00  1.12           H  
ATOM   6098  HE1 PHE A 393      14.861   2.296 -12.851  1.00  1.12           H  
ATOM   6099  HE2 PHE A 393      17.397   4.524 -15.460  1.00  1.12           H  
ATOM   6100  HZ  PHE A 393      16.478   4.122 -13.201  1.00  1.12           H  
ATOM   6101  N   VAL A 394      13.594   2.672 -19.571  1.00  1.05           N  
ATOM   6102  CA  VAL A 394      13.713   3.915 -20.323  1.00  1.05           C  
ATOM   6103  C   VAL A 394      12.581   4.068 -21.313  1.00  1.05           C  
ATOM   6104  O   VAL A 394      11.887   5.099 -21.338  1.00  1.05           O  
ATOM   6105  CB  VAL A 394      15.062   3.879 -21.083  1.00  1.05           C  
ATOM   6106  CG1 VAL A 394      15.238   5.040 -21.982  1.00  1.05           C  
ATOM   6107  CG2 VAL A 394      16.172   3.860 -20.081  1.00  1.05           C  
ATOM   6108  H   VAL A 394      13.812   1.810 -20.066  1.00  1.05           H  
ATOM   6109  HA  VAL A 394      13.704   4.755 -19.622  1.00  1.05           H  
ATOM   6110  HB  VAL A 394      15.100   2.983 -21.695  1.00  1.05           H  
ATOM   6111 1HG1 VAL A 394      16.196   4.957 -22.492  1.00  1.05           H  
ATOM   6112 2HG1 VAL A 394      14.441   5.046 -22.707  1.00  1.05           H  
ATOM   6113 3HG1 VAL A 394      15.221   5.938 -21.421  1.00  1.05           H  
ATOM   6114 1HG2 VAL A 394      17.130   3.812 -20.596  1.00  1.05           H  
ATOM   6115 2HG2 VAL A 394      16.125   4.768 -19.474  1.00  1.05           H  
ATOM   6116 3HG2 VAL A 394      16.065   2.994 -19.457  1.00  1.05           H  
ATOM   6117  N   ILE A 395      12.409   3.019 -22.123  1.00  0.97           N  
ATOM   6118  CA  ILE A 395      11.409   2.999 -23.182  1.00  0.97           C  
ATOM   6119  C   ILE A 395      10.193   2.181 -22.769  1.00  0.97           C  
ATOM   6120  O   ILE A 395      10.317   1.060 -22.294  1.00  0.97           O  
ATOM   6121  CB  ILE A 395      11.979   2.457 -24.509  1.00  0.97           C  
ATOM   6122  CG1 ILE A 395      13.174   3.286 -24.967  1.00  0.97           C  
ATOM   6123  CG2 ILE A 395      10.911   2.469 -25.574  1.00  0.97           C  
ATOM   6124  CD1 ILE A 395      12.829   4.746 -25.194  1.00  0.97           C  
ATOM   6125  H   ILE A 395      13.005   2.205 -21.993  1.00  0.97           H  
ATOM   6126  HA  ILE A 395      11.094   4.018 -23.353  1.00  0.97           H  
ATOM   6127  HB  ILE A 395      12.327   1.434 -24.356  1.00  0.97           H  
ATOM   6128 1HG1 ILE A 395      13.960   3.217 -24.223  1.00  0.97           H  
ATOM   6129 2HG1 ILE A 395      13.549   2.869 -25.905  1.00  0.97           H  
ATOM   6130 1HG2 ILE A 395      11.308   2.072 -26.496  1.00  0.97           H  
ATOM   6131 2HG2 ILE A 395      10.085   1.856 -25.245  1.00  0.97           H  
ATOM   6132 3HG2 ILE A 395      10.566   3.486 -25.741  1.00  0.97           H  
ATOM   6133 1HD1 ILE A 395      13.713   5.289 -25.524  1.00  0.97           H  
ATOM   6134 2HD1 ILE A 395      12.048   4.828 -25.954  1.00  0.97           H  
ATOM   6135 3HD1 ILE A 395      12.472   5.163 -24.270  1.00  0.97           H  
ATOM   6136  N   ARG A 396       9.022   2.755 -22.949  1.00  0.90           N  
ATOM   6137  CA  ARG A 396       7.783   2.124 -22.541  1.00  0.90           C  
ATOM   6138  C   ARG A 396       6.831   1.911 -23.687  1.00  0.90           C  
ATOM   6139  O   ARG A 396       6.570   2.823 -24.479  1.00  0.90           O  
ATOM   6140  CB  ARG A 396       7.053   2.971 -21.519  1.00  0.90           C  
ATOM   6141  CG  ARG A 396       5.742   2.380 -21.055  1.00  0.90           C  
ATOM   6142  CD  ARG A 396       5.059   3.202 -20.044  1.00  0.90           C  
ATOM   6143  NE  ARG A 396       3.808   2.590 -19.679  1.00  0.90           N  
ATOM   6144  CZ  ARG A 396       2.653   2.768 -20.363  1.00  0.90           C  
ATOM   6145  NH1 ARG A 396       2.630   3.557 -21.425  1.00  0.90           N  
ATOM   6146  NH2 ARG A 396       1.547   2.162 -19.986  1.00  0.90           N  
ATOM   6147  H   ARG A 396       9.005   3.670 -23.386  1.00  0.90           H  
ATOM   6148  HA  ARG A 396       8.017   1.152 -22.097  1.00  0.90           H  
ATOM   6149 1HB  ARG A 396       7.687   3.104 -20.648  1.00  0.90           H  
ATOM   6150 2HB  ARG A 396       6.845   3.955 -21.946  1.00  0.90           H  
ATOM   6151 1HG  ARG A 396       5.062   2.293 -21.903  1.00  0.90           H  
ATOM   6152 2HG  ARG A 396       5.919   1.388 -20.628  1.00  0.90           H  
ATOM   6153 1HD  ARG A 396       5.675   3.279 -19.143  1.00  0.90           H  
ATOM   6154 2HD  ARG A 396       4.857   4.199 -20.444  1.00  0.90           H  
ATOM   6155  HE  ARG A 396       3.817   1.964 -18.863  1.00  0.90           H  
ATOM   6156 1HH1 ARG A 396       3.451   4.069 -21.744  1.00  0.90           H  
ATOM   6157 2HH1 ARG A 396       1.779   3.718 -21.984  1.00  0.90           H  
ATOM   6158 1HH2 ARG A 396       1.540   1.555 -19.153  1.00  0.90           H  
ATOM   6159 2HH2 ARG A 396       0.703   2.314 -20.507  1.00  0.90           H  
ATOM   6160  N   GLY A 397       6.279   0.722 -23.760  1.00  0.84           N  
ATOM   6161  CA  GLY A 397       5.316   0.494 -24.810  1.00  0.84           C  
ATOM   6162  C   GLY A 397       4.584  -0.790 -24.636  1.00  0.84           C  
ATOM   6163  O   GLY A 397       4.489  -1.308 -23.528  1.00  0.84           O  
ATOM   6164  H   GLY A 397       6.552  -0.017 -23.100  1.00  0.84           H  
ATOM   6165 1HA  GLY A 397       4.603   1.312 -24.809  1.00  0.84           H  
ATOM   6166 2HA  GLY A 397       5.810   0.499 -25.771  1.00  0.84           H  
ATOM   6167  N   LEU A 398       3.991  -1.246 -25.712  1.00  0.80           N  
ATOM   6168  CA  LEU A 398       3.193  -2.450 -25.713  1.00  0.80           C  
ATOM   6169  C   LEU A 398       3.951  -3.542 -26.454  1.00  0.80           C  
ATOM   6170  O   LEU A 398       4.693  -3.254 -27.389  1.00  0.80           O  
ATOM   6171  CB  LEU A 398       1.831  -2.111 -26.323  1.00  0.80           C  
ATOM   6172  CG  LEU A 398       1.075  -0.961 -25.546  1.00  0.80           C  
ATOM   6173  CD1 LEU A 398      -0.209  -0.572 -26.235  1.00  0.80           C  
ATOM   6174  CD2 LEU A 398       0.796  -1.430 -24.148  1.00  0.80           C  
ATOM   6175  H   LEU A 398       4.111  -0.736 -26.578  1.00  0.80           H  
ATOM   6176  HA  LEU A 398       3.034  -2.782 -24.692  1.00  0.80           H  
ATOM   6177 1HB  LEU A 398       1.980  -1.797 -27.338  1.00  0.80           H  
ATOM   6178 2HB  LEU A 398       1.202  -3.003 -26.319  1.00  0.80           H  
ATOM   6179  HG  LEU A 398       1.699  -0.090 -25.496  1.00  0.80           H  
ATOM   6180 1HD1 LEU A 398      -0.697   0.213 -25.656  1.00  0.80           H  
ATOM   6181 2HD1 LEU A 398      -0.020  -0.208 -27.215  1.00  0.80           H  
ATOM   6182 3HD1 LEU A 398      -0.834  -1.422 -26.297  1.00  0.80           H  
ATOM   6183 1HD2 LEU A 398       0.297  -0.637 -23.592  1.00  0.80           H  
ATOM   6184 2HD2 LEU A 398       0.171  -2.301 -24.161  1.00  0.80           H  
ATOM   6185 3HD2 LEU A 398       1.731  -1.671 -23.676  1.00  0.80           H  
ATOM   6186  N   GLU A 399       3.764  -4.791 -26.031  1.00  0.76           N  
ATOM   6187  CA  GLU A 399       4.412  -5.947 -26.660  1.00  0.76           C  
ATOM   6188  C   GLU A 399       3.616  -6.513 -27.828  1.00  0.76           C  
ATOM   6189  O   GLU A 399       4.032  -7.481 -28.463  1.00  0.76           O  
ATOM   6190  CB  GLU A 399       4.692  -7.045 -25.627  1.00  0.76           C  
ATOM   6191  CG  GLU A 399       5.725  -6.645 -24.600  1.00  0.76           C  
ATOM   6192  CD  GLU A 399       6.054  -7.689 -23.567  1.00  0.76           C  
ATOM   6193  OE1 GLU A 399       5.469  -8.753 -23.570  1.00  0.76           O  
ATOM   6194  OE2 GLU A 399       6.923  -7.428 -22.763  1.00  0.76           O  
ATOM   6195  H   GLU A 399       3.148  -4.944 -25.234  1.00  0.76           H  
ATOM   6196  HA  GLU A 399       5.373  -5.612 -27.051  1.00  0.76           H  
ATOM   6197 1HB  GLU A 399       3.769  -7.290 -25.094  1.00  0.76           H  
ATOM   6198 2HB  GLU A 399       5.036  -7.947 -26.130  1.00  0.76           H  
ATOM   6199 1HG  GLU A 399       6.639  -6.353 -25.111  1.00  0.76           H  
ATOM   6200 2HG  GLU A 399       5.329  -5.776 -24.089  1.00  0.76           H  
ATOM   6201  N   GLY A 400       2.473  -5.902 -28.099  1.00  0.73           N  
ATOM   6202  CA  GLY A 400       1.588  -6.285 -29.193  1.00  0.73           C  
ATOM   6203  C   GLY A 400       0.271  -5.548 -29.051  1.00  0.73           C  
ATOM   6204  O   GLY A 400      -0.056  -5.076 -27.962  1.00  0.73           O  
ATOM   6205  H   GLY A 400       2.214  -5.118 -27.519  1.00  0.73           H  
ATOM   6206 1HA  GLY A 400       2.043  -6.058 -30.148  1.00  0.73           H  
ATOM   6207 2HA  GLY A 400       1.416  -7.361 -29.173  1.00  0.73           H  
ATOM   6208  N   LEU A 401      -0.509  -5.470 -30.118  1.00  0.72           N  
ATOM   6209  CA  LEU A 401      -1.804  -4.805 -30.006  1.00  0.72           C  
ATOM   6210  C   LEU A 401      -2.808  -5.452 -30.957  1.00  0.72           C  
ATOM   6211  O   LEU A 401      -2.848  -5.165 -32.162  1.00  0.72           O  
ATOM   6212  CB  LEU A 401      -1.651  -3.315 -30.313  1.00  0.72           C  
ATOM   6213  CG  LEU A 401      -2.864  -2.447 -30.074  1.00  0.72           C  
ATOM   6214  CD1 LEU A 401      -3.113  -2.474 -28.592  1.00  0.72           C  
ATOM   6215  CD2 LEU A 401      -2.619  -1.016 -30.558  1.00  0.72           C  
ATOM   6216  H   LEU A 401      -0.207  -5.883 -31.002  1.00  0.72           H  
ATOM   6217  HA  LEU A 401      -2.174  -4.923 -28.988  1.00  0.72           H  
ATOM   6218 1HB  LEU A 401      -0.867  -2.936 -29.670  1.00  0.72           H  
ATOM   6219 2HB  LEU A 401      -1.338  -3.198 -31.344  1.00  0.72           H  
ATOM   6220  HG  LEU A 401      -3.732  -2.860 -30.591  1.00  0.72           H  
ATOM   6221 1HD1 LEU A 401      -3.946  -1.878 -28.328  1.00  0.72           H  
ATOM   6222 2HD1 LEU A 401      -3.292  -3.502 -28.278  1.00  0.72           H  
ATOM   6223 3HD1 LEU A 401      -2.235  -2.084 -28.094  1.00  0.72           H  
ATOM   6224 1HD2 LEU A 401      -3.500  -0.411 -30.352  1.00  0.72           H  
ATOM   6225 2HD2 LEU A 401      -1.768  -0.593 -30.037  1.00  0.72           H  
ATOM   6226 3HD2 LEU A 401      -2.422  -1.013 -31.622  1.00  0.72           H  
ATOM   6227  N   SER A 402      -3.636  -6.329 -30.403  1.00  0.73           N  
ATOM   6228  CA  SER A 402      -4.553  -7.097 -31.232  1.00  0.73           C  
ATOM   6229  C   SER A 402      -5.834  -6.347 -31.536  1.00  0.73           C  
ATOM   6230  O   SER A 402      -6.533  -5.876 -30.626  1.00  0.73           O  
ATOM   6231  CB  SER A 402      -4.871  -8.419 -30.577  1.00  0.73           C  
ATOM   6232  OG  SER A 402      -3.721  -9.215 -30.470  1.00  0.73           O  
ATOM   6233  H   SER A 402      -3.586  -6.499 -29.409  1.00  0.73           H  
ATOM   6234  HA  SER A 402      -4.059  -7.304 -32.182  1.00  0.73           H  
ATOM   6235 1HB  SER A 402      -5.297  -8.246 -29.588  1.00  0.73           H  
ATOM   6236 2HB  SER A 402      -5.619  -8.939 -31.170  1.00  0.73           H  
ATOM   6237  HG  SER A 402      -3.370  -9.297 -31.365  1.00  0.73           H  
ATOM   6238  N   VAL A 403      -6.100  -6.243 -32.831  1.00  0.76           N  
ATOM   6239  CA  VAL A 403      -7.228  -5.537 -33.413  1.00  0.76           C  
ATOM   6240  C   VAL A 403      -8.001  -6.329 -34.457  1.00  0.76           C  
ATOM   6241  O   VAL A 403      -7.516  -7.338 -34.984  1.00  0.76           O  
ATOM   6242  CB  VAL A 403      -6.751  -4.256 -34.102  1.00  0.76           C  
ATOM   6243  CG1 VAL A 403      -6.136  -3.305 -33.150  1.00  0.76           C  
ATOM   6244  CG2 VAL A 403      -5.736  -4.657 -35.163  1.00  0.76           C  
ATOM   6245  H   VAL A 403      -5.442  -6.684 -33.477  1.00  0.76           H  
ATOM   6246  HA  VAL A 403      -7.904  -5.283 -32.607  1.00  0.76           H  
ATOM   6247  HB  VAL A 403      -7.602  -3.768 -34.548  1.00  0.76           H  
ATOM   6248 1HG1 VAL A 403      -5.848  -2.440 -33.691  1.00  0.76           H  
ATOM   6249 2HG1 VAL A 403      -6.872  -3.033 -32.420  1.00  0.76           H  
ATOM   6250 3HG1 VAL A 403      -5.267  -3.747 -32.666  1.00  0.76           H  
ATOM   6251 1HG2 VAL A 403      -5.409  -3.778 -35.687  1.00  0.76           H  
ATOM   6252 2HG2 VAL A 403      -4.884  -5.140 -34.686  1.00  0.76           H  
ATOM   6253 3HG2 VAL A 403      -6.193  -5.348 -35.870  1.00  0.76           H  
ATOM   6254  N   ALA A 404      -9.179  -5.815 -34.812  1.00  0.81           N  
ATOM   6255  CA  ALA A 404      -9.958  -6.392 -35.906  1.00  0.81           C  
ATOM   6256  C   ALA A 404     -10.709  -5.340 -36.703  1.00  0.81           C  
ATOM   6257  O   ALA A 404     -11.022  -4.255 -36.198  1.00  0.81           O  
ATOM   6258  CB  ALA A 404     -10.932  -7.417 -35.393  1.00  0.81           C  
ATOM   6259  H   ALA A 404      -9.525  -5.014 -34.284  1.00  0.81           H  
ATOM   6260  HA  ALA A 404      -9.277  -6.878 -36.579  1.00  0.81           H  
ATOM   6261 1HB  ALA A 404     -11.472  -7.851 -36.238  1.00  0.81           H  
ATOM   6262 2HB  ALA A 404     -10.384  -8.195 -34.880  1.00  0.81           H  
ATOM   6263 3HB  ALA A 404     -11.637  -6.944 -34.712  1.00  0.81           H  
ATOM   6264  N   VAL A 405     -10.955  -5.683 -37.969  1.00  0.88           N  
ATOM   6265  CA  VAL A 405     -11.621  -4.841 -38.956  1.00  0.88           C  
ATOM   6266  C   VAL A 405     -12.111  -5.666 -40.123  1.00  0.88           C  
ATOM   6267  O   VAL A 405     -13.235  -6.167 -40.124  1.00  0.88           O  
ATOM   6268  OXT VAL A 405     -11.478  -5.574 -41.170  1.00  0.88           O  
ATOM   6269  CB  VAL A 405     -10.642  -3.782 -39.504  1.00  0.88           C  
ATOM   6270  CG1 VAL A 405      -9.431  -4.469 -40.145  1.00  0.88           C  
ATOM   6271  CG2 VAL A 405     -11.321  -2.916 -40.525  1.00  0.88           C  
ATOM   6272  H   VAL A 405     -10.666  -6.616 -38.267  1.00  0.88           H  
ATOM   6273  HA  VAL A 405     -12.472  -4.348 -38.481  1.00  0.88           H  
ATOM   6274  HB  VAL A 405     -10.316  -3.177 -38.717  1.00  0.88           H  
ATOM   6275 1HG1 VAL A 405      -8.742  -3.715 -40.514  1.00  0.88           H  
ATOM   6276 2HG1 VAL A 405      -8.928  -5.084 -39.403  1.00  0.88           H  
ATOM   6277 3HG1 VAL A 405      -9.753  -5.098 -40.969  1.00  0.88           H  
ATOM   6278 1HG2 VAL A 405     -10.626  -2.185 -40.883  1.00  0.88           H  
ATOM   6279 2HG2 VAL A 405     -11.664  -3.528 -41.361  1.00  0.88           H  
ATOM   6280 3HG2 VAL A 405     -12.163  -2.418 -40.067  1.00  0.88           H  
TER    6281
ENDMDL

REMARK ID 659879 MODEL 2 2025-03-03_00000104_1_19
PFRMAT TS
TARGET 2025-03-03_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.589  -0.233  -0.470  1.00  9.94           N  
ATOM      2  CA  MET A   1       2.849  -0.386   0.248  1.00  9.94           C  
ATOM      3  C   MET A   1       4.023  -0.036  -0.653  1.00  9.94           C  
ATOM      4  O   MET A   1       4.430  -0.834  -1.506  1.00  9.94           O  
ATOM      5  CB  MET A   1       3.010  -1.822   0.742  1.00  9.94           C  
ATOM      6  CG  MET A   1       4.165  -2.045   1.727  1.00  9.94           C  
ATOM      7  SD  MET A   1       5.792  -2.034   0.937  1.00  9.94           S  
ATOM      8  CE  MET A   1       5.781  -3.513  -0.048  1.00  9.94           C  
ATOM      9 1H   MET A   1       1.226  -1.143  -0.715  1.00  9.94           H  
ATOM     10 2H   MET A   1       0.923   0.250   0.115  1.00  9.94           H  
ATOM     11 3H   MET A   1       1.751   0.305  -1.310  1.00  9.94           H  
ATOM     12  HA  MET A   1       2.857   0.298   1.096  1.00  9.94           H  
ATOM     13 1HB  MET A   1       2.091  -2.140   1.231  1.00  9.94           H  
ATOM     14 2HB  MET A   1       3.170  -2.481  -0.111  1.00  9.94           H  
ATOM     15 1HG  MET A   1       4.147  -1.259   2.481  1.00  9.94           H  
ATOM     16 2HG  MET A   1       4.032  -3.002   2.232  1.00  9.94           H  
ATOM     17 1HE  MET A   1       6.715  -3.583  -0.575  1.00  9.94           H  
ATOM     18 2HE  MET A   1       5.652  -4.385   0.595  1.00  9.94           H  
ATOM     19 3HE  MET A   1       4.964  -3.464  -0.767  1.00  9.94           H  
ATOM     20  N   ALA A   2       4.596   1.149  -0.471  1.00  9.49           N  
ATOM     21  CA  ALA A   2       5.717   1.539  -1.321  1.00  9.49           C  
ATOM     22  C   ALA A   2       5.308   1.487  -2.788  1.00  9.49           C  
ATOM     23  O   ALA A   2       4.749   2.446  -3.312  1.00  9.49           O  
ATOM     24  CB  ALA A   2       6.953   0.682  -1.063  1.00  9.49           C  
ATOM     25  H   ALA A   2       4.265   1.784   0.242  1.00  9.49           H  
ATOM     26  HA  ALA A   2       5.971   2.572  -1.087  1.00  9.49           H  
ATOM     27 1HB  ALA A   2       7.770   1.035  -1.695  1.00  9.49           H  
ATOM     28 2HB  ALA A   2       7.240   0.777  -0.017  1.00  9.49           H  
ATOM     29 3HB  ALA A   2       6.772  -0.353  -1.274  1.00  9.49           H  
ATOM     30  N   ALA A   3       5.691   0.411  -3.473  1.00  8.83           N  
ATOM     31  CA  ALA A   3       5.474   0.234  -4.909  1.00  8.83           C  
ATOM     32  C   ALA A   3       6.104   1.393  -5.671  1.00  8.83           C  
ATOM     33  O   ALA A   3       5.544   1.919  -6.641  1.00  8.83           O  
ATOM     34  CB  ALA A   3       3.988   0.121  -5.220  1.00  8.83           C  
ATOM     35  H   ALA A   3       6.060  -0.358  -2.935  1.00  8.83           H  
ATOM     36  HA  ALA A   3       5.970  -0.687  -5.222  1.00  8.83           H  
ATOM     37 1HB  ALA A   3       3.859  -0.035  -6.292  1.00  8.83           H  
ATOM     38 2HB  ALA A   3       3.572  -0.727  -4.677  1.00  8.83           H  
ATOM     39 3HB  ALA A   3       3.469   1.028  -4.924  1.00  8.83           H  
ATOM     40  N   ALA A   4       7.277   1.787  -5.192  1.00  7.89           N  
ATOM     41  CA  ALA A   4       8.096   2.864  -5.725  1.00  7.89           C  
ATOM     42  C   ALA A   4       9.198   2.337  -6.628  1.00  7.89           C  
ATOM     43  O   ALA A   4       9.607   1.185  -6.524  1.00  7.89           O  
ATOM     44  CB  ALA A   4       8.717   3.648  -4.580  1.00  7.89           C  
ATOM     45  H   ALA A   4       7.618   1.285  -4.387  1.00  7.89           H  
ATOM     46  HA  ALA A   4       7.455   3.522  -6.311  1.00  7.89           H  
ATOM     47 1HB  ALA A   4       9.310   4.472  -4.975  1.00  7.89           H  
ATOM     48 2HB  ALA A   4       7.925   4.044  -3.944  1.00  7.89           H  
ATOM     49 3HB  ALA A   4       9.357   2.989  -3.994  1.00  7.89           H  
ATOM     50  N   PHE A   5       9.783   3.215  -7.438  1.00  6.66           N  
ATOM     51  CA  PHE A   5      10.931   2.818  -8.265  1.00  6.66           C  
ATOM     52  C   PHE A   5      12.157   2.584  -7.380  1.00  6.66           C  
ATOM     53  O   PHE A   5      13.136   1.961  -7.789  1.00  6.66           O  
ATOM     54  CB  PHE A   5      11.240   3.884  -9.314  1.00  6.66           C  
ATOM     55  CG  PHE A   5      10.269   3.919 -10.465  1.00  6.66           C  
ATOM     56  CD1 PHE A   5       9.106   4.667 -10.394  1.00  6.66           C  
ATOM     57  CD2 PHE A   5      10.532   3.208 -11.634  1.00  6.66           C  
ATOM     58  CE1 PHE A   5       8.222   4.699 -11.460  1.00  6.66           C  
ATOM     59  CE2 PHE A   5       9.651   3.242 -12.699  1.00  6.66           C  
ATOM     60  CZ  PHE A   5       8.495   3.985 -12.610  1.00  6.66           C  
ATOM     61  H   PHE A   5       9.427   4.159  -7.505  1.00  6.66           H  
ATOM     62  HA  PHE A   5      10.692   1.884  -8.774  1.00  6.66           H  
ATOM     63 1HB  PHE A   5      11.247   4.866  -8.840  1.00  6.66           H  
ATOM     64 2HB  PHE A   5      12.238   3.713  -9.715  1.00  6.66           H  
ATOM     65  HD1 PHE A   5       8.891   5.232  -9.487  1.00  6.66           H  
ATOM     66  HD2 PHE A   5      11.447   2.618 -11.704  1.00  6.66           H  
ATOM     67  HE1 PHE A   5       7.309   5.289 -11.391  1.00  6.66           H  
ATOM     68  HE2 PHE A   5       9.869   2.676 -13.612  1.00  6.66           H  
ATOM     69  HZ  PHE A   5       7.800   4.011 -13.448  1.00  6.66           H  
ATOM     70  N   ASP A   6      12.053   3.067  -6.146  1.00  5.28           N  
ATOM     71  CA  ASP A   6      13.054   2.945  -5.108  1.00  5.28           C  
ATOM     72  C   ASP A   6      12.690   1.816  -4.134  1.00  5.28           C  
ATOM     73  O   ASP A   6      13.268   1.723  -3.051  1.00  5.28           O  
ATOM     74  CB  ASP A   6      13.166   4.258  -4.337  1.00  5.28           C  
ATOM     75  CG  ASP A   6      13.687   5.409  -5.193  1.00  5.28           C  
ATOM     76  OD1 ASP A   6      14.613   5.205  -5.939  1.00  5.28           O  
ATOM     77  OD2 ASP A   6      13.138   6.481  -5.101  1.00  5.28           O  
ATOM     78  H   ASP A   6      11.206   3.560  -5.918  1.00  5.28           H  
ATOM     79  HA  ASP A   6      14.013   2.712  -5.569  1.00  5.28           H  
ATOM     80 1HB  ASP A   6      12.187   4.529  -3.942  1.00  5.28           H  
ATOM     81 2HB  ASP A   6      13.836   4.123  -3.487  1.00  5.28           H  
ATOM     82  N   LEU A   7      11.744   0.939  -4.520  1.00  3.99           N  
ATOM     83  CA  LEU A   7      11.336  -0.185  -3.673  1.00  3.99           C  
ATOM     84  C   LEU A   7      12.530  -0.982  -3.177  1.00  3.99           C  
ATOM     85  O   LEU A   7      12.532  -1.451  -2.041  1.00  3.99           O  
ATOM     86  CB  LEU A   7      10.416  -1.174  -4.429  1.00  3.99           C  
ATOM     87  CG  LEU A   7       9.900  -2.397  -3.581  1.00  3.99           C  
ATOM     88  CD1 LEU A   7       9.013  -1.883  -2.466  1.00  3.99           C  
ATOM     89  CD2 LEU A   7       9.141  -3.395  -4.475  1.00  3.99           C  
ATOM     90  H   LEU A   7      11.265   1.053  -5.413  1.00  3.99           H  
ATOM     91  HA  LEU A   7      10.800   0.211  -2.811  1.00  3.99           H  
ATOM     92 1HB  LEU A   7       9.543  -0.633  -4.786  1.00  3.99           H  
ATOM     93 2HB  LEU A   7      10.953  -1.562  -5.293  1.00  3.99           H  
ATOM     94  HG  LEU A   7      10.749  -2.896  -3.126  1.00  3.99           H  
ATOM     95 1HD1 LEU A   7       8.666  -2.707  -1.858  1.00  3.99           H  
ATOM     96 2HD1 LEU A   7       9.576  -1.189  -1.842  1.00  3.99           H  
ATOM     97 3HD1 LEU A   7       8.163  -1.375  -2.906  1.00  3.99           H  
ATOM     98 1HD2 LEU A   7       8.797  -4.237  -3.875  1.00  3.99           H  
ATOM     99 2HD2 LEU A   7       8.282  -2.898  -4.931  1.00  3.99           H  
ATOM    100 3HD2 LEU A   7       9.796  -3.756  -5.257  1.00  3.99           H  
ATOM    101  N   ALA A   8      13.527  -1.193  -4.053  1.00  2.95           N  
ATOM    102  CA  ALA A   8      14.696  -1.995  -3.704  1.00  2.95           C  
ATOM    103  C   ALA A   8      14.220  -3.311  -3.135  1.00  2.95           C  
ATOM    104  O   ALA A   8      14.582  -3.687  -2.020  1.00  2.95           O  
ATOM    105  CB  ALA A   8      15.591  -1.269  -2.710  1.00  2.95           C  
ATOM    106  H   ALA A   8      13.464  -0.766  -4.965  1.00  2.95           H  
ATOM    107  HA  ALA A   8      15.261  -2.195  -4.614  1.00  2.95           H  
ATOM    108 1HB  ALA A   8      16.451  -1.882  -2.479  1.00  2.95           H  
ATOM    109 2HB  ALA A   8      15.927  -0.327  -3.148  1.00  2.95           H  
ATOM    110 3HB  ALA A   8      15.042  -1.063  -1.795  1.00  2.95           H  
ATOM    111  N   PHE A   9      13.383  -3.998  -3.914  1.00  2.22           N  
ATOM    112  CA  PHE A   9      12.760  -5.230  -3.483  1.00  2.22           C  
ATOM    113  C   PHE A   9      13.730  -6.111  -2.760  1.00  2.22           C  
ATOM    114  O   PHE A   9      14.771  -6.473  -3.300  1.00  2.22           O  
ATOM    115  CB  PHE A   9      12.261  -5.994  -4.705  1.00  2.22           C  
ATOM    116  CG  PHE A   9      11.606  -7.330  -4.437  1.00  2.22           C  
ATOM    117  CD1 PHE A   9      10.313  -7.434  -4.054  1.00  2.22           C  
ATOM    118  CD2 PHE A   9      12.323  -8.499  -4.585  1.00  2.22           C  
ATOM    119  CE1 PHE A   9       9.754  -8.679  -3.832  1.00  2.22           C  
ATOM    120  CE2 PHE A   9      11.755  -9.721  -4.361  1.00  2.22           C  
ATOM    121  CZ  PHE A   9      10.470  -9.804  -3.983  1.00  2.22           C  
ATOM    122  H   PHE A   9      13.160  -3.624  -4.823  1.00  2.22           H  
ATOM    123  HA  PHE A   9      11.931  -4.994  -2.814  1.00  2.22           H  
ATOM    124 1HB  PHE A   9      11.547  -5.375  -5.231  1.00  2.22           H  
ATOM    125 2HB  PHE A   9      13.094  -6.161  -5.381  1.00  2.22           H  
ATOM    126  HD1 PHE A   9       9.721  -6.532  -3.925  1.00  2.22           H  
ATOM    127  HD2 PHE A   9      13.350  -8.442  -4.881  1.00  2.22           H  
ATOM    128  HE1 PHE A   9       8.733  -8.763  -3.527  1.00  2.22           H  
ATOM    129  HE2 PHE A   9      12.329 -10.631  -4.488  1.00  2.22           H  
ATOM    130  HZ  PHE A   9      10.014 -10.778  -3.806  1.00  2.22           H  
ATOM    131  N   ASP A  10      13.330  -6.495  -1.558  1.00  1.76           N  
ATOM    132  CA  ASP A  10      14.104  -7.360  -0.703  1.00  1.76           C  
ATOM    133  C   ASP A  10      13.438  -8.707  -0.593  1.00  1.76           C  
ATOM    134  O   ASP A  10      12.591  -8.879   0.281  1.00  1.76           O  
ATOM    135  CB  ASP A  10      14.187  -6.793   0.710  1.00  1.76           C  
ATOM    136  CG  ASP A  10      15.030  -7.668   1.647  1.00  1.76           C  
ATOM    137  OD1 ASP A  10      15.520  -8.715   1.196  1.00  1.76           O  
ATOM    138  OD2 ASP A  10      15.163  -7.321   2.797  1.00  1.76           O  
ATOM    139  H   ASP A  10      12.454  -6.132  -1.220  1.00  1.76           H  
ATOM    140  HA  ASP A  10      15.103  -7.437  -1.100  1.00  1.76           H  
ATOM    141 1HB  ASP A  10      14.639  -5.801   0.666  1.00  1.76           H  
ATOM    142 2HB  ASP A  10      13.184  -6.680   1.126  1.00  1.76           H  
ATOM    143  N   PRO A  11      13.878  -9.737  -1.327  1.00  1.51           N  
ATOM    144  CA  PRO A  11      13.254 -11.039  -1.372  1.00  1.51           C  
ATOM    145  C   PRO A  11      13.163 -11.677   0.014  1.00  1.51           C  
ATOM    146  O   PRO A  11      12.365 -12.579   0.210  1.00  1.51           O  
ATOM    147  CB  PRO A  11      14.226 -11.843  -2.242  1.00  1.51           C  
ATOM    148  CG  PRO A  11      14.981 -10.811  -3.055  1.00  1.51           C  
ATOM    149  CD  PRO A  11      15.085  -9.619  -2.164  1.00  1.51           C  
ATOM    150  HA  PRO A  11      12.258 -10.960  -1.826  1.00  1.51           H  
ATOM    151 1HB  PRO A  11      14.842 -12.452  -1.620  1.00  1.51           H  
ATOM    152 2HB  PRO A  11      13.660 -12.540  -2.883  1.00  1.51           H  
ATOM    153 1HG  PRO A  11      15.980 -11.199  -3.306  1.00  1.51           H  
ATOM    154 2HG  PRO A  11      14.491 -10.596  -4.000  1.00  1.51           H  
ATOM    155 1HD  PRO A  11      15.979  -9.657  -1.536  1.00  1.51           H  
ATOM    156 2HD  PRO A  11      15.057  -8.751  -2.806  1.00  1.51           H  
ATOM    157  N   TRP A  12      14.003 -11.236   0.963  1.00  1.39           N  
ATOM    158  CA  TRP A  12      14.045 -11.775   2.319  1.00  1.39           C  
ATOM    159  C   TRP A  12      12.849 -11.399   3.184  1.00  1.39           C  
ATOM    160  O   TRP A  12      12.562 -12.067   4.177  1.00  1.39           O  
ATOM    161  CB  TRP A  12      15.344 -11.372   2.984  1.00  1.39           C  
ATOM    162  CG  TRP A  12      15.577 -11.976   4.319  1.00  1.39           C  
ATOM    163  CD1 TRP A  12      15.817 -11.316   5.480  1.00  1.39           C  
ATOM    164  CD2 TRP A  12      15.560 -13.380   4.654  1.00  1.39           C  
ATOM    165  NE1 TRP A  12      15.991 -12.210   6.503  1.00  1.39           N  
ATOM    166  CE2 TRP A  12      15.839 -13.475   6.016  1.00  1.39           C  
ATOM    167  CE3 TRP A  12      15.337 -14.541   3.919  1.00  1.39           C  
ATOM    168  CZ2 TRP A  12      15.917 -14.688   6.661  1.00  1.39           C  
ATOM    169  CZ3 TRP A  12      15.405 -15.756   4.569  1.00  1.39           C  
ATOM    170  CH2 TRP A  12      15.689 -15.822   5.904  1.00  1.39           C  
ATOM    171  H   TRP A  12      14.630 -10.442   0.785  1.00  1.39           H  
ATOM    172  HA  TRP A  12      14.051 -12.859   2.234  1.00  1.39           H  
ATOM    173 1HB  TRP A  12      16.161 -11.620   2.330  1.00  1.39           H  
ATOM    174 2HB  TRP A  12      15.354 -10.291   3.107  1.00  1.39           H  
ATOM    175  HD1 TRP A  12      15.879 -10.233   5.576  1.00  1.39           H  
ATOM    176  HE1 TRP A  12      16.190 -11.975   7.463  1.00  1.39           H  
ATOM    177  HE3 TRP A  12      15.103 -14.477   2.861  1.00  1.39           H  
ATOM    178  HZ2 TRP A  12      16.140 -14.769   7.728  1.00  1.39           H  
ATOM    179  HZ3 TRP A  12      15.226 -16.664   4.008  1.00  1.39           H  
ATOM    180  HH2 TRP A  12      15.734 -16.804   6.387  1.00  1.39           H  
ATOM    181  N   ASP A  13      12.226 -10.264   2.889  1.00  1.36           N  
ATOM    182  CA  ASP A  13      11.110  -9.773   3.688  1.00  1.36           C  
ATOM    183  C   ASP A  13       9.982 -10.805   3.681  1.00  1.36           C  
ATOM    184  O   ASP A  13       9.456 -11.107   2.608  1.00  1.36           O  
ATOM    185  CB  ASP A  13      10.603  -8.423   3.160  1.00  1.36           C  
ATOM    186  CG  ASP A  13       9.479  -7.738   4.008  1.00  1.36           C  
ATOM    187  OD1 ASP A  13       8.662  -8.413   4.630  1.00  1.36           O  
ATOM    188  OD2 ASP A  13       9.463  -6.530   4.017  1.00  1.36           O  
ATOM    189  H   ASP A  13      12.506  -9.751   2.048  1.00  1.36           H  
ATOM    190  HA  ASP A  13      11.483  -9.590   4.686  1.00  1.36           H  
ATOM    191 1HB  ASP A  13      11.451  -7.734   3.088  1.00  1.36           H  
ATOM    192 2HB  ASP A  13      10.234  -8.563   2.153  1.00  1.36           H  
ATOM    193  N   PRO A  14       9.558 -11.355   4.837  1.00  1.37           N  
ATOM    194  CA  PRO A  14       8.493 -12.329   4.970  1.00  1.37           C  
ATOM    195  C   PRO A  14       7.247 -11.944   4.183  1.00  1.37           C  
ATOM    196  O   PRO A  14       6.518 -12.817   3.716  1.00  1.37           O  
ATOM    197  CB  PRO A  14       8.232 -12.332   6.475  1.00  1.37           C  
ATOM    198  CG  PRO A  14       9.567 -11.988   7.079  1.00  1.37           C  
ATOM    199  CD  PRO A  14      10.172 -10.975   6.132  1.00  1.37           C  
ATOM    200  HA  PRO A  14       8.865 -13.312   4.658  1.00  1.37           H  
ATOM    201 1HB  PRO A  14       7.450 -11.591   6.717  1.00  1.37           H  
ATOM    202 2HB  PRO A  14       7.854 -13.313   6.793  1.00  1.37           H  
ATOM    203 1HG  PRO A  14       9.434 -11.591   8.095  1.00  1.37           H  
ATOM    204 2HG  PRO A  14      10.184 -12.896   7.169  1.00  1.37           H  
ATOM    205 1HD  PRO A  14       9.892  -9.944   6.411  1.00  1.37           H  
ATOM    206 2HD  PRO A  14      11.258 -11.144   6.126  1.00  1.37           H  
ATOM    207  N   ALA A  15       6.965 -10.638   4.045  1.00  1.38           N  
ATOM    208  CA  ALA A  15       5.779 -10.237   3.291  1.00  1.38           C  
ATOM    209  C   ALA A  15       5.887 -10.680   1.837  1.00  1.38           C  
ATOM    210  O   ALA A  15       4.904 -11.108   1.220  1.00  1.38           O  
ATOM    211  CB  ALA A  15       5.615  -8.733   3.334  1.00  1.38           C  
ATOM    212  H   ALA A  15       7.587  -9.909   4.418  1.00  1.38           H  
ATOM    213  HA  ALA A  15       4.910 -10.717   3.736  1.00  1.38           H  
ATOM    214 1HB  ALA A  15       4.724  -8.446   2.781  1.00  1.38           H  
ATOM    215 2HB  ALA A  15       5.526  -8.410   4.370  1.00  1.38           H  
ATOM    216 3HB  ALA A  15       6.493  -8.263   2.884  1.00  1.38           H  
ATOM    217  N   PHE A  16       7.096 -10.557   1.292  1.00  1.36           N  
ATOM    218  CA  PHE A  16       7.357 -10.885  -0.092  1.00  1.36           C  
ATOM    219  C   PHE A  16       7.487 -12.377  -0.234  1.00  1.36           C  
ATOM    220  O   PHE A  16       7.106 -12.952  -1.241  1.00  1.36           O  
ATOM    221  CB  PHE A  16       8.618 -10.197  -0.595  1.00  1.36           C  
ATOM    222  CG  PHE A  16       8.493  -8.698  -0.763  1.00  1.36           C  
ATOM    223  CD1 PHE A  16       7.308  -8.104  -1.169  1.00  1.36           C  
ATOM    224  CD2 PHE A  16       9.583  -7.893  -0.562  1.00  1.36           C  
ATOM    225  CE1 PHE A  16       7.250  -6.730  -1.362  1.00  1.36           C  
ATOM    226  CE2 PHE A  16       9.534  -6.535  -0.752  1.00  1.36           C  
ATOM    227  CZ  PHE A  16       8.370  -5.956  -1.155  1.00  1.36           C  
ATOM    228  H   PHE A  16       7.878 -10.265   1.873  1.00  1.36           H  
ATOM    229  HA  PHE A  16       6.510 -10.557  -0.698  1.00  1.36           H  
ATOM    230 1HB  PHE A  16       9.443 -10.397   0.097  1.00  1.36           H  
ATOM    231 2HB  PHE A  16       8.893 -10.624  -1.552  1.00  1.36           H  
ATOM    232  HD1 PHE A  16       6.426  -8.724  -1.347  1.00  1.36           H  
ATOM    233  HD2 PHE A  16      10.485  -8.355  -0.259  1.00  1.36           H  
ATOM    234  HE1 PHE A  16       6.318  -6.263  -1.688  1.00  1.36           H  
ATOM    235  HE2 PHE A  16      10.417  -5.923  -0.588  1.00  1.36           H  
ATOM    236  HZ  PHE A  16       8.333  -4.894  -1.312  1.00  1.36           H  
ATOM    237  N   LEU A  17       8.036 -13.017   0.782  1.00  1.30           N  
ATOM    238  CA  LEU A  17       8.185 -14.460   0.723  1.00  1.30           C  
ATOM    239  C   LEU A  17       6.807 -15.123   0.725  1.00  1.30           C  
ATOM    240  O   LEU A  17       6.544 -16.066  -0.032  1.00  1.30           O  
ATOM    241  CB  LEU A  17       9.029 -14.921   1.913  1.00  1.30           C  
ATOM    242  CG  LEU A  17      10.497 -14.469   1.834  1.00  1.30           C  
ATOM    243  CD1 LEU A  17      11.240 -14.730   3.107  1.00  1.30           C  
ATOM    244  CD2 LEU A  17      11.140 -15.239   0.731  1.00  1.30           C  
ATOM    245  H   LEU A  17       8.366 -12.485   1.589  1.00  1.30           H  
ATOM    246  HA  LEU A  17       8.698 -14.720  -0.201  1.00  1.30           H  
ATOM    247 1HB  LEU A  17       8.591 -14.536   2.815  1.00  1.30           H  
ATOM    248 2HB  LEU A  17       9.013 -16.011   1.957  1.00  1.30           H  
ATOM    249  HG  LEU A  17      10.538 -13.397   1.637  1.00  1.30           H  
ATOM    250 1HD1 LEU A  17      12.270 -14.409   2.990  1.00  1.30           H  
ATOM    251 2HD1 LEU A  17      10.797 -14.192   3.929  1.00  1.30           H  
ATOM    252 3HD1 LEU A  17      11.222 -15.752   3.295  1.00  1.30           H  
ATOM    253 1HD2 LEU A  17      12.177 -14.954   0.639  1.00  1.30           H  
ATOM    254 2HD2 LEU A  17      11.074 -16.291   0.963  1.00  1.30           H  
ATOM    255 3HD2 LEU A  17      10.625 -15.039  -0.205  1.00  1.30           H  
ATOM    256  N   ALA A  18       5.893 -14.580   1.539  1.00  1.24           N  
ATOM    257  CA  ALA A  18       4.551 -15.123   1.621  1.00  1.24           C  
ATOM    258  C   ALA A  18       3.839 -15.051   0.278  1.00  1.24           C  
ATOM    259  O   ALA A  18       3.197 -16.022  -0.141  1.00  1.24           O  
ATOM    260  CB  ALA A  18       3.752 -14.365   2.661  1.00  1.24           C  
ATOM    261  H   ALA A  18       6.149 -13.807   2.152  1.00  1.24           H  
ATOM    262  HA  ALA A  18       4.635 -16.161   1.913  1.00  1.24           H  
ATOM    263 1HB  ALA A  18       2.755 -14.792   2.738  1.00  1.24           H  
ATOM    264 2HB  ALA A  18       4.258 -14.433   3.624  1.00  1.24           H  
ATOM    265 3HB  ALA A  18       3.680 -13.317   2.365  1.00  1.24           H  
ATOM    266  N   ASP A  19       3.974 -13.912  -0.409  1.00  1.17           N  
ATOM    267  CA  ASP A  19       3.390 -13.742  -1.730  1.00  1.17           C  
ATOM    268  C   ASP A  19       4.161 -12.716  -2.556  1.00  1.17           C  
ATOM    269  O   ASP A  19       3.836 -11.531  -2.495  1.00  1.17           O  
ATOM    270  CB  ASP A  19       1.933 -13.299  -1.685  1.00  1.17           C  
ATOM    271  CG  ASP A  19       1.327 -13.283  -3.113  1.00  1.17           C  
ATOM    272  OD1 ASP A  19       2.061 -13.591  -4.053  1.00  1.17           O  
ATOM    273  OD2 ASP A  19       0.167 -12.963  -3.255  1.00  1.17           O  
ATOM    274  H   ASP A  19       4.488 -13.132   0.009  1.00  1.17           H  
ATOM    275  HA  ASP A  19       3.397 -14.704  -2.220  1.00  1.17           H  
ATOM    276 1HB  ASP A  19       1.356 -13.978  -1.055  1.00  1.17           H  
ATOM    277 2HB  ASP A  19       1.865 -12.299  -1.250  1.00  1.17           H  
ATOM    278  N   PRO A  20       5.167 -13.111  -3.342  1.00  1.12           N  
ATOM    279  CA  PRO A  20       5.997 -12.239  -4.135  1.00  1.12           C  
ATOM    280  C   PRO A  20       5.294 -11.755  -5.390  1.00  1.12           C  
ATOM    281  O   PRO A  20       5.817 -10.883  -6.085  1.00  1.12           O  
ATOM    282  CB  PRO A  20       7.184 -13.133  -4.474  1.00  1.12           C  
ATOM    283  CG  PRO A  20       6.605 -14.517  -4.529  1.00  1.12           C  
ATOM    284  CD  PRO A  20       5.519 -14.532  -3.459  1.00  1.12           C  
ATOM    285  HA  PRO A  20       6.315 -11.389  -3.511  1.00  1.12           H  
ATOM    286 1HB  PRO A  20       7.613 -12.812  -5.411  1.00  1.12           H  
ATOM    287 2HB  PRO A  20       7.967 -13.026  -3.710  1.00  1.12           H  
ATOM    288 1HG  PRO A  20       6.217 -14.721  -5.537  1.00  1.12           H  
ATOM    289 2HG  PRO A  20       7.394 -15.256  -4.339  1.00  1.12           H  
ATOM    290 1HD  PRO A  20       4.679 -15.115  -3.853  1.00  1.12           H  
ATOM    291 2HD  PRO A  20       5.902 -14.913  -2.498  1.00  1.12           H  
ATOM    292  N   TYR A  21       4.127 -12.331  -5.724  1.00  1.08           N  
ATOM    293  CA  TYR A  21       3.513 -11.970  -6.987  1.00  1.08           C  
ATOM    294  C   TYR A  21       3.238 -10.486  -7.192  1.00  1.08           C  
ATOM    295  O   TYR A  21       3.696  -9.968  -8.202  1.00  1.08           O  
ATOM    296  CB  TYR A  21       2.248 -12.764  -7.301  1.00  1.08           C  
ATOM    297  CG  TYR A  21       1.576 -12.185  -8.539  1.00  1.08           C  
ATOM    298  CD1 TYR A  21       2.064 -12.480  -9.792  1.00  1.08           C  
ATOM    299  CD2 TYR A  21       0.488 -11.330  -8.408  1.00  1.08           C  
ATOM    300  CE1 TYR A  21       1.480 -11.922 -10.907  1.00  1.08           C  
ATOM    301  CE2 TYR A  21      -0.087 -10.776  -9.519  1.00  1.08           C  
ATOM    302  CZ  TYR A  21       0.412 -11.065 -10.766  1.00  1.08           C  
ATOM    303  OH  TYR A  21      -0.161 -10.507 -11.881  1.00  1.08           O  
ATOM    304  H   TYR A  21       3.634 -12.993  -5.108  1.00  1.08           H  
ATOM    305  HA  TYR A  21       4.225 -12.250  -7.764  1.00  1.08           H  
ATOM    306 1HB  TYR A  21       2.508 -13.805  -7.503  1.00  1.08           H  
ATOM    307 2HB  TYR A  21       1.550 -12.755  -6.471  1.00  1.08           H  
ATOM    308  HD1 TYR A  21       2.913 -13.144  -9.896  1.00  1.08           H  
ATOM    309  HD2 TYR A  21       0.094 -11.091  -7.423  1.00  1.08           H  
ATOM    310  HE1 TYR A  21       1.859 -12.147 -11.892  1.00  1.08           H  
ATOM    311  HE2 TYR A  21      -0.939 -10.101  -9.418  1.00  1.08           H  
ATOM    312  HH  TYR A  21      -1.107 -10.317 -11.693  1.00  1.08           H  
ATOM    313  N   PRO A  22       2.491  -9.756  -6.328  1.00  1.05           N  
ATOM    314  CA  PRO A  22       2.188  -8.355  -6.551  1.00  1.05           C  
ATOM    315  C   PRO A  22       3.448  -7.499  -6.557  1.00  1.05           C  
ATOM    316  O   PRO A  22       3.491  -6.425  -7.168  1.00  1.05           O  
ATOM    317  CB  PRO A  22       1.271  -8.019  -5.368  1.00  1.05           C  
ATOM    318  CG  PRO A  22       1.591  -9.058  -4.309  1.00  1.05           C  
ATOM    319  CD  PRO A  22       1.931 -10.306  -5.070  1.00  1.05           C  
ATOM    320  HA  PRO A  22       1.645  -8.258  -7.501  1.00  1.05           H  
ATOM    321 1HB  PRO A  22       1.470  -6.994  -5.024  1.00  1.05           H  
ATOM    322 2HB  PRO A  22       0.219  -8.049  -5.692  1.00  1.05           H  
ATOM    323 1HG  PRO A  22       2.426  -8.723  -3.675  1.00  1.05           H  
ATOM    324 2HG  PRO A  22       0.731  -9.208  -3.642  1.00  1.05           H  
ATOM    325 1HD  PRO A  22       2.643 -10.826  -4.477  1.00  1.05           H  
ATOM    326 2HD  PRO A  22       1.029 -10.902  -5.244  1.00  1.05           H  
ATOM    327  N   ALA A  23       4.503  -7.984  -5.901  1.00  1.04           N  
ATOM    328  CA  ALA A  23       5.742  -7.242  -5.892  1.00  1.04           C  
ATOM    329  C   ALA A  23       6.384  -7.371  -7.249  1.00  1.04           C  
ATOM    330  O   ALA A  23       6.818  -6.385  -7.844  1.00  1.04           O  
ATOM    331  CB  ALA A  23       6.660  -7.758  -4.823  1.00  1.04           C  
ATOM    332  H   ALA A  23       4.450  -8.867  -5.413  1.00  1.04           H  
ATOM    333  HA  ALA A  23       5.519  -6.192  -5.709  1.00  1.04           H  
ATOM    334 1HB  ALA A  23       7.565  -7.171  -4.846  1.00  1.04           H  
ATOM    335 2HB  ALA A  23       6.176  -7.658  -3.863  1.00  1.04           H  
ATOM    336 3HB  ALA A  23       6.886  -8.806  -5.010  1.00  1.04           H  
ATOM    337  N   TYR A  24       6.390  -8.598  -7.761  1.00  1.03           N  
ATOM    338  CA  TYR A  24       6.955  -8.879  -9.059  1.00  1.03           C  
ATOM    339  C   TYR A  24       6.145  -8.199 -10.141  1.00  1.03           C  
ATOM    340  O   TYR A  24       6.695  -7.667 -11.104  1.00  1.03           O  
ATOM    341  CB  TYR A  24       7.017 -10.377  -9.293  1.00  1.03           C  
ATOM    342  CG  TYR A  24       8.079 -11.065  -8.493  1.00  1.03           C  
ATOM    343  CD1 TYR A  24       9.076 -10.321  -7.926  1.00  1.03           C  
ATOM    344  CD2 TYR A  24       8.086 -12.441  -8.370  1.00  1.03           C  
ATOM    345  CE1 TYR A  24      10.078 -10.926  -7.235  1.00  1.03           C  
ATOM    346  CE2 TYR A  24       9.104 -13.057  -7.679  1.00  1.03           C  
ATOM    347  CZ  TYR A  24      10.098 -12.303  -7.107  1.00  1.03           C  
ATOM    348  OH  TYR A  24      11.114 -12.918  -6.411  1.00  1.03           O  
ATOM    349  H   TYR A  24       6.008  -9.373  -7.219  1.00  1.03           H  
ATOM    350  HA  TYR A  24       7.964  -8.475  -9.095  1.00  1.03           H  
ATOM    351 1HB  TYR A  24       6.056 -10.825  -9.041  1.00  1.03           H  
ATOM    352 2HB  TYR A  24       7.200 -10.567 -10.343  1.00  1.03           H  
ATOM    353  HD1 TYR A  24       9.063  -9.252  -8.031  1.00  1.03           H  
ATOM    354  HD2 TYR A  24       7.296 -13.038  -8.829  1.00  1.03           H  
ATOM    355  HE1 TYR A  24      10.858 -10.324  -6.803  1.00  1.03           H  
ATOM    356  HE2 TYR A  24       9.119 -14.136  -7.584  1.00  1.03           H  
ATOM    357  HH  TYR A  24      11.006 -13.871  -6.477  1.00  1.03           H  
ATOM    358  N   ALA A  25       4.822  -8.205  -9.988  1.00  1.03           N  
ATOM    359  CA  ALA A  25       3.953  -7.586 -10.968  1.00  1.03           C  
ATOM    360  C   ALA A  25       4.272  -6.106 -11.078  1.00  1.03           C  
ATOM    361  O   ALA A  25       4.347  -5.560 -12.185  1.00  1.03           O  
ATOM    362  CB  ALA A  25       2.506  -7.813 -10.584  1.00  1.03           C  
ATOM    363  H   ALA A  25       4.416  -8.669  -9.182  1.00  1.03           H  
ATOM    364  HA  ALA A  25       4.147  -8.037 -11.932  1.00  1.03           H  
ATOM    365 1HB  ALA A  25       1.851  -7.366 -11.328  1.00  1.03           H  
ATOM    366 2HB  ALA A  25       2.317  -8.880 -10.522  1.00  1.03           H  
ATOM    367 3HB  ALA A  25       2.321  -7.357  -9.617  1.00  1.03           H  
ATOM    368  N   ASP A  26       4.540  -5.468  -9.935  1.00  1.03           N  
ATOM    369  CA  ASP A  26       4.900  -4.068  -9.945  1.00  1.03           C  
ATOM    370  C   ASP A  26       6.281  -3.865 -10.542  1.00  1.03           C  
ATOM    371  O   ASP A  26       6.481  -2.942 -11.339  1.00  1.03           O  
ATOM    372  CB  ASP A  26       4.835  -3.468  -8.544  1.00  1.03           C  
ATOM    373  CG  ASP A  26       5.087  -1.987  -8.573  1.00  1.03           C  
ATOM    374  OD1 ASP A  26       4.362  -1.267  -9.241  1.00  1.03           O  
ATOM    375  OD2 ASP A  26       5.997  -1.514  -7.930  1.00  1.03           O  
ATOM    376  H   ASP A  26       4.446  -5.947  -9.037  1.00  1.03           H  
ATOM    377  HA  ASP A  26       4.181  -3.537 -10.567  1.00  1.03           H  
ATOM    378 1HB  ASP A  26       3.855  -3.665  -8.105  1.00  1.03           H  
ATOM    379 2HB  ASP A  26       5.582  -3.954  -7.907  1.00  1.03           H  
ATOM    380  N   LEU A  27       7.236  -4.732 -10.202  1.00  1.04           N  
ATOM    381  CA  LEU A  27       8.558  -4.535 -10.757  1.00  1.04           C  
ATOM    382  C   LEU A  27       8.496  -4.661 -12.280  1.00  1.04           C  
ATOM    383  O   LEU A  27       9.058  -3.821 -12.984  1.00  1.04           O  
ATOM    384  CB  LEU A  27       9.556  -5.566 -10.193  1.00  1.04           C  
ATOM    385  CG  LEU A  27       9.935  -5.451  -8.691  1.00  1.04           C  
ATOM    386  CD1 LEU A  27      10.821  -6.647  -8.315  1.00  1.04           C  
ATOM    387  CD2 LEU A  27      10.640  -4.135  -8.426  1.00  1.04           C  
ATOM    388  H   LEU A  27       7.049  -5.481  -9.535  1.00  1.04           H  
ATOM    389  HA  LEU A  27       8.900  -3.533 -10.501  1.00  1.04           H  
ATOM    390 1HB  LEU A  27       9.139  -6.561 -10.351  1.00  1.04           H  
ATOM    391 2HB  LEU A  27      10.468  -5.494 -10.757  1.00  1.04           H  
ATOM    392  HG  LEU A  27       9.038  -5.494  -8.091  1.00  1.04           H  
ATOM    393 1HD1 LEU A  27      11.074  -6.600  -7.269  1.00  1.04           H  
ATOM    394 2HD1 LEU A  27      10.291  -7.557  -8.512  1.00  1.04           H  
ATOM    395 3HD1 LEU A  27      11.733  -6.625  -8.913  1.00  1.04           H  
ATOM    396 1HD2 LEU A  27      10.897  -4.064  -7.374  1.00  1.04           H  
ATOM    397 2HD2 LEU A  27      11.541  -4.086  -9.016  1.00  1.04           H  
ATOM    398 3HD2 LEU A  27       9.982  -3.307  -8.697  1.00  1.04           H  
ATOM    399  N   ARG A  28       7.737  -5.639 -12.797  1.00  1.05           N  
ATOM    400  CA  ARG A  28       7.633  -5.808 -14.245  1.00  1.05           C  
ATOM    401  C   ARG A  28       6.978  -4.597 -14.894  1.00  1.05           C  
ATOM    402  O   ARG A  28       7.392  -4.164 -15.971  1.00  1.05           O  
ATOM    403  CB  ARG A  28       6.820  -7.041 -14.623  1.00  1.05           C  
ATOM    404  CG  ARG A  28       7.473  -8.388 -14.355  1.00  1.05           C  
ATOM    405  CD  ARG A  28       6.748  -9.496 -15.039  1.00  1.05           C  
ATOM    406  NE  ARG A  28       5.342  -9.587 -14.627  1.00  1.05           N  
ATOM    407  CZ  ARG A  28       4.864 -10.276 -13.570  1.00  1.05           C  
ATOM    408  NH1 ARG A  28       5.663 -10.933 -12.768  1.00  1.05           N  
ATOM    409  NH2 ARG A  28       3.562 -10.289 -13.332  1.00  1.05           N  
ATOM    410  H   ARG A  28       7.267  -6.297 -12.178  1.00  1.05           H  
ATOM    411  HA  ARG A  28       8.641  -5.916 -14.649  1.00  1.05           H  
ATOM    412 1HB  ARG A  28       5.884  -7.025 -14.058  1.00  1.05           H  
ATOM    413 2HB  ARG A  28       6.564  -6.997 -15.679  1.00  1.05           H  
ATOM    414 1HG  ARG A  28       8.490  -8.367 -14.745  1.00  1.05           H  
ATOM    415 2HG  ARG A  28       7.495  -8.593 -13.288  1.00  1.05           H  
ATOM    416 1HD  ARG A  28       6.780  -9.346 -16.118  1.00  1.05           H  
ATOM    417 2HD  ARG A  28       7.235 -10.446 -14.798  1.00  1.05           H  
ATOM    418  HE  ARG A  28       4.669  -9.097 -15.195  1.00  1.05           H  
ATOM    419 1HH1 ARG A  28       6.676 -10.939 -12.910  1.00  1.05           H  
ATOM    420 2HH1 ARG A  28       5.283 -11.431 -11.979  1.00  1.05           H  
ATOM    421 1HH2 ARG A  28       2.923  -9.789 -13.931  1.00  1.05           H  
ATOM    422 2HH2 ARG A  28       3.206 -10.810 -12.547  1.00  1.05           H  
ATOM    423  N   ALA A  29       5.954  -4.039 -14.238  1.00  1.06           N  
ATOM    424  CA  ALA A  29       5.264  -2.867 -14.755  1.00  1.06           C  
ATOM    425  C   ALA A  29       6.210  -1.678 -14.892  1.00  1.06           C  
ATOM    426  O   ALA A  29       6.094  -0.882 -15.827  1.00  1.06           O  
ATOM    427  CB  ALA A  29       4.116  -2.495 -13.835  1.00  1.06           C  
ATOM    428  H   ALA A  29       5.624  -4.453 -13.365  1.00  1.06           H  
ATOM    429  HA  ALA A  29       4.876  -3.111 -15.742  1.00  1.06           H  
ATOM    430 1HB  ALA A  29       3.590  -1.634 -14.238  1.00  1.06           H  
ATOM    431 2HB  ALA A  29       3.432  -3.339 -13.751  1.00  1.06           H  
ATOM    432 3HB  ALA A  29       4.509  -2.251 -12.849  1.00  1.06           H  
ATOM    433  N   LYS A  30       7.144  -1.561 -13.948  1.00  1.06           N  
ATOM    434  CA  LYS A  30       8.101  -0.466 -13.925  1.00  1.06           C  
ATOM    435  C   LYS A  30       9.357  -0.671 -14.791  1.00  1.06           C  
ATOM    436  O   LYS A  30       9.954   0.310 -15.246  1.00  1.06           O  
ATOM    437  CB  LYS A  30       8.481  -0.178 -12.483  1.00  1.06           C  
ATOM    438  CG  LYS A  30       7.363   0.445 -11.659  1.00  1.06           C  
ATOM    439  CD  LYS A  30       7.862   0.814 -10.296  1.00  1.06           C  
ATOM    440  CE  LYS A  30       6.881   1.689  -9.538  1.00  1.06           C  
ATOM    441  NZ  LYS A  30       5.771   0.932  -8.941  1.00  1.06           N  
ATOM    442  H   LYS A  30       7.159  -2.244 -13.187  1.00  1.06           H  
ATOM    443  HA  LYS A  30       7.593   0.417 -14.309  1.00  1.06           H  
ATOM    444 1HB  LYS A  30       8.705  -1.127 -11.994  1.00  1.06           H  
ATOM    445 2HB  LYS A  30       9.367   0.437 -12.435  1.00  1.06           H  
ATOM    446 1HG  LYS A  30       6.975   1.329 -12.158  1.00  1.06           H  
ATOM    447 2HG  LYS A  30       6.550  -0.280 -11.544  1.00  1.06           H  
ATOM    448 1HD  LYS A  30       8.000  -0.104  -9.716  1.00  1.06           H  
ATOM    449 2HD  LYS A  30       8.810   1.315 -10.365  1.00  1.06           H  
ATOM    450 1HE  LYS A  30       7.416   2.181  -8.752  1.00  1.06           H  
ATOM    451 2HE  LYS A  30       6.473   2.441 -10.206  1.00  1.06           H  
ATOM    452 1HZ  LYS A  30       5.184   1.568  -8.403  1.00  1.06           H  
ATOM    453 2HZ  LYS A  30       5.182   0.411  -9.589  1.00  1.06           H  
ATOM    454 3HZ  LYS A  30       6.140   0.228  -8.309  1.00  1.06           H  
ATOM    455  N   GLY A  31       9.765  -1.919 -15.033  1.00  1.06           N  
ATOM    456  CA  GLY A  31      10.960  -2.156 -15.847  1.00  1.06           C  
ATOM    457  C   GLY A  31      11.455  -3.607 -15.864  1.00  1.06           C  
ATOM    458  O   GLY A  31      11.119  -4.425 -15.010  1.00  1.06           O  
ATOM    459  H   GLY A  31       9.261  -2.700 -14.615  1.00  1.06           H  
ATOM    460 1HA  GLY A  31      10.753  -1.840 -16.869  1.00  1.06           H  
ATOM    461 2HA  GLY A  31      11.761  -1.515 -15.482  1.00  1.06           H  
ATOM    462  N   ARG A  32      12.343  -3.904 -16.811  1.00  1.09           N  
ATOM    463  CA  ARG A  32      12.902  -5.248 -16.952  1.00  1.09           C  
ATOM    464  C   ARG A  32      14.016  -5.569 -15.959  1.00  1.09           C  
ATOM    465  O   ARG A  32      14.277  -6.735 -15.671  1.00  1.09           O  
ATOM    466  CB  ARG A  32      13.436  -5.426 -18.350  1.00  1.09           C  
ATOM    467  CG  ARG A  32      12.372  -5.696 -19.404  1.00  1.09           C  
ATOM    468  CD  ARG A  32      11.646  -4.458 -19.796  1.00  1.09           C  
ATOM    469  NE  ARG A  32      10.860  -4.663 -20.987  1.00  1.09           N  
ATOM    470  CZ  ARG A  32       9.545  -4.966 -21.015  1.00  1.09           C  
ATOM    471  NH1 ARG A  32       8.860  -5.068 -19.894  1.00  1.09           N  
ATOM    472  NH2 ARG A  32       8.943  -5.161 -22.175  1.00  1.09           N  
ATOM    473  H   ARG A  32      12.607  -3.191 -17.478  1.00  1.09           H  
ATOM    474  HA  ARG A  32      12.095  -5.965 -16.798  1.00  1.09           H  
ATOM    475 1HB  ARG A  32      13.989  -4.538 -18.659  1.00  1.09           H  
ATOM    476 2HB  ARG A  32      14.134  -6.266 -18.369  1.00  1.09           H  
ATOM    477 1HG  ARG A  32      12.853  -6.114 -20.296  1.00  1.09           H  
ATOM    478 2HG  ARG A  32      11.651  -6.403 -19.022  1.00  1.09           H  
ATOM    479 1HD  ARG A  32      10.975  -4.161 -18.992  1.00  1.09           H  
ATOM    480 2HD  ARG A  32      12.359  -3.660 -19.988  1.00  1.09           H  
ATOM    481  HE  ARG A  32      11.357  -4.592 -21.874  1.00  1.09           H  
ATOM    482 1HH1 ARG A  32       9.314  -4.918 -19.007  1.00  1.09           H  
ATOM    483 2HH1 ARG A  32       7.871  -5.292 -19.920  1.00  1.09           H  
ATOM    484 1HH2 ARG A  32       9.467  -5.089 -23.033  1.00  1.09           H  
ATOM    485 2HH2 ARG A  32       7.942  -5.416 -22.204  1.00  1.09           H  
ATOM    486  N   VAL A  33      14.726  -4.533 -15.511  1.00  1.15           N  
ATOM    487  CA  VAL A  33      15.851  -4.691 -14.589  1.00  1.15           C  
ATOM    488  C   VAL A  33      15.718  -3.653 -13.449  1.00  1.15           C  
ATOM    489  O   VAL A  33      15.525  -2.465 -13.724  1.00  1.15           O  
ATOM    490  CB  VAL A  33      17.193  -4.499 -15.339  1.00  1.15           C  
ATOM    491  CG1 VAL A  33      18.326  -4.708 -14.398  1.00  1.15           C  
ATOM    492  CG2 VAL A  33      17.283  -5.417 -16.534  1.00  1.15           C  
ATOM    493  H   VAL A  33      14.458  -3.604 -15.794  1.00  1.15           H  
ATOM    494  HA  VAL A  33      15.824  -5.692 -14.159  1.00  1.15           H  
ATOM    495  HB  VAL A  33      17.256  -3.465 -15.687  1.00  1.15           H  
ATOM    496 1HG1 VAL A  33      19.275  -4.534 -14.906  1.00  1.15           H  
ATOM    497 2HG1 VAL A  33      18.197  -4.013 -13.612  1.00  1.15           H  
ATOM    498 3HG1 VAL A  33      18.301  -5.722 -14.006  1.00  1.15           H  
ATOM    499 1HG2 VAL A  33      18.221  -5.230 -17.026  1.00  1.15           H  
ATOM    500 2HG2 VAL A  33      17.231  -6.445 -16.214  1.00  1.15           H  
ATOM    501 3HG2 VAL A  33      16.476  -5.221 -17.232  1.00  1.15           H  
ATOM    502  N   HIS A  34      15.846  -4.088 -12.187  1.00  1.25           N  
ATOM    503  CA  HIS A  34      15.708  -3.194 -11.018  1.00  1.25           C  
ATOM    504  C   HIS A  34      16.909  -3.290 -10.092  1.00  1.25           C  
ATOM    505  O   HIS A  34      17.657  -4.251 -10.178  1.00  1.25           O  
ATOM    506  CB  HIS A  34      14.438  -3.544 -10.259  1.00  1.25           C  
ATOM    507  CG  HIS A  34      13.274  -3.369 -11.096  1.00  1.25           C  
ATOM    508  ND1 HIS A  34      12.572  -2.194 -11.158  1.00  1.25           N  
ATOM    509  CD2 HIS A  34      12.696  -4.202 -11.971  1.00  1.25           C  
ATOM    510  CE1 HIS A  34      11.611  -2.324 -12.029  1.00  1.25           C  
ATOM    511  NE2 HIS A  34      11.670  -3.530 -12.533  1.00  1.25           N  
ATOM    512  H   HIS A  34      15.993  -5.086 -12.039  1.00  1.25           H  
ATOM    513  HA  HIS A  34      15.633  -2.161 -11.355  1.00  1.25           H  
ATOM    514 1HB  HIS A  34      14.477  -4.583  -9.926  1.00  1.25           H  
ATOM    515 2HB  HIS A  34      14.339  -2.910  -9.379  1.00  1.25           H  
ATOM    516  HD2 HIS A  34      13.006  -5.215 -12.198  1.00  1.25           H  
ATOM    517  HE1 HIS A  34      10.907  -1.571 -12.300  1.00  1.25           H  
ATOM    518  HE2 HIS A  34      11.047  -3.914 -13.263  1.00  1.25           H  
ATOM    519  N   TYR A  35      17.109  -2.314  -9.196  1.00  1.40           N  
ATOM    520  CA  TYR A  35      18.297  -2.393  -8.335  1.00  1.40           C  
ATOM    521  C   TYR A  35      17.992  -2.481  -6.825  1.00  1.40           C  
ATOM    522  O   TYR A  35      17.398  -1.590  -6.206  1.00  1.40           O  
ATOM    523  CB  TYR A  35      19.187  -1.192  -8.649  1.00  1.40           C  
ATOM    524  CG  TYR A  35      20.579  -1.174  -8.050  1.00  1.40           C  
ATOM    525  CD1 TYR A  35      21.530  -2.014  -8.594  1.00  1.40           C  
ATOM    526  CD2 TYR A  35      20.932  -0.289  -7.045  1.00  1.40           C  
ATOM    527  CE1 TYR A  35      22.826  -1.976  -8.171  1.00  1.40           C  
ATOM    528  CE2 TYR A  35      22.249  -0.250  -6.603  1.00  1.40           C  
ATOM    529  CZ  TYR A  35      23.194  -1.081  -7.181  1.00  1.40           C  
ATOM    530  OH  TYR A  35      24.512  -1.023  -6.782  1.00  1.40           O  
ATOM    531  H   TYR A  35      16.472  -1.530  -9.132  1.00  1.40           H  
ATOM    532  HA  TYR A  35      18.852  -3.293  -8.594  1.00  1.40           H  
ATOM    533 1HB  TYR A  35      19.292  -1.109  -9.718  1.00  1.40           H  
ATOM    534 2HB  TYR A  35      18.678  -0.289  -8.315  1.00  1.40           H  
ATOM    535  HD1 TYR A  35      21.243  -2.698  -9.373  1.00  1.40           H  
ATOM    536  HD2 TYR A  35      20.188   0.383  -6.616  1.00  1.40           H  
ATOM    537  HE1 TYR A  35      23.566  -2.639  -8.624  1.00  1.40           H  
ATOM    538  HE2 TYR A  35      22.546   0.452  -5.821  1.00  1.40           H  
ATOM    539  HH  TYR A  35      24.568  -0.857  -5.823  1.00  1.40           H  
ATOM    540  N   TYR A  36      18.435  -3.578  -6.227  1.00  1.56           N  
ATOM    541  CA  TYR A  36      18.261  -3.878  -4.812  1.00  1.56           C  
ATOM    542  C   TYR A  36      19.378  -3.220  -4.007  1.00  1.56           C  
ATOM    543  O   TYR A  36      20.342  -3.871  -3.555  1.00  1.56           O  
ATOM    544  CB  TYR A  36      18.193  -5.394  -4.636  1.00  1.56           C  
ATOM    545  CG  TYR A  36      17.972  -5.915  -3.258  1.00  1.56           C  
ATOM    546  CD1 TYR A  36      17.585  -5.092  -2.241  1.00  1.56           C  
ATOM    547  CD2 TYR A  36      18.228  -7.264  -3.013  1.00  1.56           C  
ATOM    548  CE1 TYR A  36      17.476  -5.596  -0.971  1.00  1.56           C  
ATOM    549  CE2 TYR A  36      18.122  -7.764  -1.745  1.00  1.56           C  
ATOM    550  CZ  TYR A  36      17.768  -6.931  -0.720  1.00  1.56           C  
ATOM    551  OH  TYR A  36      17.719  -7.400   0.575  1.00  1.56           O  
ATOM    552  H   TYR A  36      18.946  -4.252  -6.790  1.00  1.56           H  
ATOM    553  HA  TYR A  36      17.316  -3.457  -4.477  1.00  1.56           H  
ATOM    554 1HB  TYR A  36      17.365  -5.746  -5.225  1.00  1.56           H  
ATOM    555 2HB  TYR A  36      19.096  -5.849  -5.033  1.00  1.56           H  
ATOM    556  HD1 TYR A  36      17.377  -4.048  -2.433  1.00  1.56           H  
ATOM    557  HD2 TYR A  36      18.543  -7.917  -3.831  1.00  1.56           H  
ATOM    558  HE1 TYR A  36      17.180  -4.941  -0.156  1.00  1.56           H  
ATOM    559  HE2 TYR A  36      18.349  -8.809  -1.547  1.00  1.56           H  
ATOM    560  HH  TYR A  36      17.105  -8.166   0.659  1.00  1.56           H  
ATOM    561  N   GLU A  37      19.209  -1.902  -3.865  1.00  1.68           N  
ATOM    562  CA  GLU A  37      20.156  -0.974  -3.249  1.00  1.68           C  
ATOM    563  C   GLU A  37      21.112  -1.534  -2.172  1.00  1.68           C  
ATOM    564  O   GLU A  37      22.294  -1.653  -2.471  1.00  1.68           O  
ATOM    565  CB  GLU A  37      19.418   0.281  -2.756  1.00  1.68           C  
ATOM    566  CG  GLU A  37      20.319   1.308  -2.081  1.00  1.68           C  
ATOM    567  CD  GLU A  37      19.591   2.558  -1.649  1.00  1.68           C  
ATOM    568  OE1 GLU A  37      18.405   2.639  -1.857  1.00  1.68           O  
ATOM    569  OE2 GLU A  37      20.228   3.432  -1.108  1.00  1.68           O  
ATOM    570  H   GLU A  37      18.368  -1.522  -4.313  1.00  1.68           H  
ATOM    571  HA  GLU A  37      20.799  -0.621  -4.053  1.00  1.68           H  
ATOM    572 1HB  GLU A  37      19.001   0.783  -3.629  1.00  1.68           H  
ATOM    573 2HB  GLU A  37      18.578   0.046  -2.128  1.00  1.68           H  
ATOM    574 1HG  GLU A  37      20.779   0.855  -1.204  1.00  1.68           H  
ATOM    575 2HG  GLU A  37      21.116   1.578  -2.772  1.00  1.68           H  
ATOM    576  N   PRO A  38      20.676  -1.984  -0.970  1.00  1.69           N  
ATOM    577  CA  PRO A  38      21.540  -2.402   0.132  1.00  1.69           C  
ATOM    578  C   PRO A  38      22.442  -3.596  -0.172  1.00  1.69           C  
ATOM    579  O   PRO A  38      23.400  -3.845   0.563  1.00  1.69           O  
ATOM    580  CB  PRO A  38      20.537  -2.750   1.237  1.00  1.69           C  
ATOM    581  CG  PRO A  38      19.282  -3.053   0.522  1.00  1.69           C  
ATOM    582  CD  PRO A  38      19.252  -2.097  -0.640  1.00  1.69           C  
ATOM    583  HA  PRO A  38      22.152  -1.541   0.435  1.00  1.69           H  
ATOM    584 1HB  PRO A  38      20.907  -3.607   1.818  1.00  1.69           H  
ATOM    585 2HB  PRO A  38      20.440  -1.905   1.935  1.00  1.69           H  
ATOM    586 1HG  PRO A  38      19.346  -4.088   0.206  1.00  1.69           H  
ATOM    587 2HG  PRO A  38      18.410  -2.967   1.186  1.00  1.69           H  
ATOM    588 1HD  PRO A  38      18.672  -2.514  -1.430  1.00  1.69           H  
ATOM    589 2HD  PRO A  38      18.859  -1.137  -0.288  1.00  1.69           H  
ATOM    590  N   THR A  39      22.126  -4.359  -1.217  1.00  1.58           N  
ATOM    591  CA  THR A  39      22.927  -5.519  -1.574  1.00  1.58           C  
ATOM    592  C   THR A  39      23.663  -5.260  -2.875  1.00  1.58           C  
ATOM    593  O   THR A  39      24.485  -6.070  -3.305  1.00  1.58           O  
ATOM    594  CB  THR A  39      22.056  -6.758  -1.749  1.00  1.58           C  
ATOM    595  OG1 THR A  39      21.133  -6.516  -2.806  1.00  1.58           O  
ATOM    596  CG2 THR A  39      21.310  -7.045  -0.471  1.00  1.58           C  
ATOM    597  H   THR A  39      21.340  -4.126  -1.820  1.00  1.58           H  
ATOM    598  HA  THR A  39      23.663  -5.702  -0.793  1.00  1.58           H  
ATOM    599  HB  THR A  39      22.679  -7.614  -2.004  1.00  1.58           H  
ATOM    600  HG1 THR A  39      20.775  -5.606  -2.724  1.00  1.58           H  
ATOM    601 1HG2 THR A  39      20.695  -7.927  -0.602  1.00  1.58           H  
ATOM    602 2HG2 THR A  39      22.022  -7.220   0.333  1.00  1.58           H  
ATOM    603 3HG2 THR A  39      20.680  -6.196  -0.218  1.00  1.58           H  
ATOM    604  N   ASN A  40      23.341  -4.136  -3.517  1.00  1.39           N  
ATOM    605  CA  ASN A  40      23.892  -3.766  -4.811  1.00  1.39           C  
ATOM    606  C   ASN A  40      23.668  -4.827  -5.890  1.00  1.39           C  
ATOM    607  O   ASN A  40      24.551  -5.080  -6.715  1.00  1.39           O  
ATOM    608  CB  ASN A  40      25.373  -3.437  -4.674  1.00  1.39           C  
ATOM    609  CG  ASN A  40      25.622  -2.189  -3.853  1.00  1.39           C  
ATOM    610  OD1 ASN A  40      25.104  -1.101  -4.170  1.00  1.39           O  
ATOM    611  ND2 ASN A  40      26.397  -2.325  -2.805  1.00  1.39           N  
ATOM    612  H   ASN A  40      22.665  -3.497  -3.102  1.00  1.39           H  
ATOM    613  HA  ASN A  40      23.368  -2.872  -5.133  1.00  1.39           H  
ATOM    614 1HB  ASN A  40      25.911  -4.266  -4.224  1.00  1.39           H  
ATOM    615 2HB  ASN A  40      25.792  -3.284  -5.668  1.00  1.39           H  
ATOM    616 1HD2 ASN A  40      26.592  -1.537  -2.221  1.00  1.39           H  
ATOM    617 2HD2 ASN A  40      26.785  -3.220  -2.585  1.00  1.39           H  
ATOM    618  N   GLN A  41      22.476  -5.430  -5.897  1.00  1.19           N  
ATOM    619  CA  GLN A  41      22.166  -6.446  -6.906  1.00  1.19           C  
ATOM    620  C   GLN A  41      21.171  -5.956  -7.932  1.00  1.19           C  
ATOM    621  O   GLN A  41      20.225  -5.235  -7.614  1.00  1.19           O  
ATOM    622  CB  GLN A  41      21.554  -7.701  -6.284  1.00  1.19           C  
ATOM    623  CG  GLN A  41      22.403  -8.444  -5.345  1.00  1.19           C  
ATOM    624  CD  GLN A  41      21.659  -9.628  -4.796  1.00  1.19           C  
ATOM    625  OE1 GLN A  41      20.418  -9.681  -4.869  1.00  1.19           O  
ATOM    626  NE2 GLN A  41      22.387 -10.573  -4.258  1.00  1.19           N  
ATOM    627  H   GLN A  41      21.794  -5.167  -5.183  1.00  1.19           H  
ATOM    628  HA  GLN A  41      23.085  -6.718  -7.424  1.00  1.19           H  
ATOM    629 1HB  GLN A  41      20.650  -7.432  -5.754  1.00  1.19           H  
ATOM    630 2HB  GLN A  41      21.268  -8.388  -7.086  1.00  1.19           H  
ATOM    631 1HG  GLN A  41      23.279  -8.807  -5.862  1.00  1.19           H  
ATOM    632 2HG  GLN A  41      22.697  -7.794  -4.528  1.00  1.19           H  
ATOM    633 1HE2 GLN A  41      21.953 -11.413  -3.888  1.00  1.19           H  
ATOM    634 2HE2 GLN A  41      23.405 -10.488  -4.247  1.00  1.19           H  
ATOM    635  N   TRP A  42      21.345  -6.388  -9.165  1.00  1.01           N  
ATOM    636  CA  TRP A  42      20.332  -6.092 -10.160  1.00  1.01           C  
ATOM    637  C   TRP A  42      19.337  -7.240 -10.142  1.00  1.01           C  
ATOM    638  O   TRP A  42      19.753  -8.389 -10.109  1.00  1.01           O  
ATOM    639  CB  TRP A  42      20.950  -5.962 -11.527  1.00  1.01           C  
ATOM    640  CG  TRP A  42      21.818  -4.781 -11.688  1.00  1.01           C  
ATOM    641  CD1 TRP A  42      23.165  -4.772 -11.618  1.00  1.01           C  
ATOM    642  CD2 TRP A  42      21.420  -3.426 -11.954  1.00  1.01           C  
ATOM    643  NE1 TRP A  42      23.640  -3.501 -11.839  1.00  1.01           N  
ATOM    644  CE2 TRP A  42      22.583  -2.672 -12.054  1.00  1.01           C  
ATOM    645  CE3 TRP A  42      20.197  -2.806 -12.107  1.00  1.01           C  
ATOM    646  CZ2 TRP A  42      22.553  -1.320 -12.322  1.00  1.01           C  
ATOM    647  CZ3 TRP A  42      20.153  -1.457 -12.378  1.00  1.01           C  
ATOM    648  CH2 TRP A  42      21.302  -0.730 -12.486  1.00  1.01           C  
ATOM    649  H   TRP A  42      22.159  -6.964  -9.391  1.00  1.01           H  
ATOM    650  HA  TRP A  42      19.830  -5.167  -9.901  1.00  1.01           H  
ATOM    651 1HB  TRP A  42      21.543  -6.816 -11.696  1.00  1.01           H  
ATOM    652 2HB  TRP A  42      20.170  -5.940 -12.284  1.00  1.01           H  
ATOM    653  HD1 TRP A  42      23.776  -5.650 -11.421  1.00  1.01           H  
ATOM    654  HE1 TRP A  42      24.606  -3.217 -11.846  1.00  1.01           H  
ATOM    655  HE3 TRP A  42      19.293  -3.376 -12.000  1.00  1.01           H  
ATOM    656  HZ2 TRP A  42      23.461  -0.724 -12.404  1.00  1.01           H  
ATOM    657  HZ3 TRP A  42      19.175  -0.987 -12.497  1.00  1.01           H  
ATOM    658  HH2 TRP A  42      21.237   0.338 -12.699  1.00  1.01           H  
ATOM    659  N   LEU A  43      18.053  -6.956 -10.132  1.00  0.89           N  
ATOM    660  CA  LEU A  43      17.029  -7.994 -10.150  1.00  0.89           C  
ATOM    661  C   LEU A  43      16.358  -8.003 -11.497  1.00  0.89           C  
ATOM    662  O   LEU A  43      15.924  -6.955 -11.988  1.00  0.89           O  
ATOM    663  CB  LEU A  43      15.996  -7.761  -9.041  1.00  0.89           C  
ATOM    664  CG  LEU A  43      16.360  -8.292  -7.606  1.00  0.89           C  
ATOM    665  CD1 LEU A  43      17.726  -7.782  -7.174  1.00  0.89           C  
ATOM    666  CD2 LEU A  43      15.306  -7.818  -6.650  1.00  0.89           C  
ATOM    667  H   LEU A  43      17.785  -5.984 -10.137  1.00  0.89           H  
ATOM    668  HA  LEU A  43      17.498  -8.964  -9.998  1.00  0.89           H  
ATOM    669 1HB  LEU A  43      15.826  -6.688  -8.957  1.00  0.89           H  
ATOM    670 2HB  LEU A  43      15.062  -8.233  -9.345  1.00  0.89           H  
ATOM    671  HG  LEU A  43      16.382  -9.365  -7.595  1.00  0.89           H  
ATOM    672 1HD1 LEU A  43      17.950  -8.144  -6.171  1.00  0.89           H  
ATOM    673 2HD1 LEU A  43      18.473  -8.148  -7.837  1.00  0.89           H  
ATOM    674 3HD1 LEU A  43      17.733  -6.699  -7.189  1.00  0.89           H  
ATOM    675 1HD2 LEU A  43      15.536  -8.178  -5.642  1.00  0.89           H  
ATOM    676 2HD2 LEU A  43      15.281  -6.728  -6.645  1.00  0.89           H  
ATOM    677 3HD2 LEU A  43      14.337  -8.202  -6.967  1.00  0.89           H  
ATOM    678  N   VAL A  44      16.254  -9.176 -12.095  1.00  0.81           N  
ATOM    679  CA  VAL A  44      15.644  -9.266 -13.405  1.00  0.81           C  
ATOM    680  C   VAL A  44      14.381 -10.141 -13.431  1.00  0.81           C  
ATOM    681  O   VAL A  44      14.493 -11.367 -13.432  1.00  0.81           O  
ATOM    682  CB  VAL A  44      16.672  -9.826 -14.382  1.00  0.81           C  
ATOM    683  CG1 VAL A  44      16.074  -9.881 -15.760  1.00  0.81           C  
ATOM    684  CG2 VAL A  44      17.906  -8.933 -14.325  1.00  0.81           C  
ATOM    685  H   VAL A  44      16.662 -10.002 -11.652  1.00  0.81           H  
ATOM    686  HA  VAL A  44      15.436  -8.264 -13.750  1.00  0.81           H  
ATOM    687  HB  VAL A  44      16.943 -10.846 -14.093  1.00  0.81           H  
ATOM    688 1HG1 VAL A  44      16.800 -10.280 -16.444  1.00  0.81           H  
ATOM    689 2HG1 VAL A  44      15.193 -10.520 -15.755  1.00  0.81           H  
ATOM    690 3HG1 VAL A  44      15.788  -8.873 -16.074  1.00  0.81           H  
ATOM    691 1HG2 VAL A  44      18.656  -9.289 -14.990  1.00  0.81           H  
ATOM    692 2HG2 VAL A  44      17.627  -7.933 -14.600  1.00  0.81           H  
ATOM    693 3HG2 VAL A  44      18.302  -8.929 -13.318  1.00  0.81           H  
ATOM    694  N   PRO A  45      13.172  -9.538 -13.317  1.00  0.77           N  
ATOM    695  CA  PRO A  45      11.870 -10.192 -13.374  1.00  0.77           C  
ATOM    696  C   PRO A  45      11.301 -10.601 -14.752  1.00  0.77           C  
ATOM    697  O   PRO A  45      10.295 -11.312 -14.799  1.00  0.77           O  
ATOM    698  CB  PRO A  45      10.972  -9.130 -12.730  1.00  0.77           C  
ATOM    699  CG  PRO A  45      11.630  -7.827 -13.008  1.00  0.77           C  
ATOM    700  CD  PRO A  45      13.089  -8.109 -12.921  1.00  0.77           C  
ATOM    701  HA  PRO A  45      11.910 -11.068 -12.738  1.00  0.77           H  
ATOM    702 1HB  PRO A  45       9.986  -9.172 -13.160  1.00  0.77           H  
ATOM    703 2HB  PRO A  45      10.858  -9.335 -11.653  1.00  0.77           H  
ATOM    704 1HG  PRO A  45      11.339  -7.447 -14.005  1.00  0.77           H  
ATOM    705 2HG  PRO A  45      11.297  -7.078 -12.285  1.00  0.77           H  
ATOM    706 1HD  PRO A  45      13.559  -7.445 -13.601  1.00  0.77           H  
ATOM    707 2HD  PRO A  45      13.444  -7.967 -11.893  1.00  0.77           H  
ATOM    708  N   HIS A  46      11.835 -10.085 -15.856  1.00  0.75           N  
ATOM    709  CA  HIS A  46      11.240 -10.422 -17.167  1.00  0.75           C  
ATOM    710  C   HIS A  46      11.731 -11.770 -17.676  1.00  0.75           C  
ATOM    711  O   HIS A  46      12.924 -12.067 -17.596  1.00  0.75           O  
ATOM    712  CB  HIS A  46      11.508  -9.338 -18.201  1.00  0.75           C  
ATOM    713  CG  HIS A  46      10.676  -9.421 -19.496  1.00  0.75           C  
ATOM    714  ND1 HIS A  46      10.926 -10.332 -20.525  1.00  0.75           N  
ATOM    715  CD2 HIS A  46       9.623  -8.678 -19.911  1.00  0.75           C  
ATOM    716  CE1 HIS A  46      10.042 -10.135 -21.495  1.00  0.75           C  
ATOM    717  NE2 HIS A  46       9.258  -9.143 -21.153  1.00  0.75           N  
ATOM    718  H   HIS A  46      12.647  -9.485 -15.810  1.00  0.75           H  
ATOM    719  HA  HIS A  46      10.155 -10.501 -17.062  1.00  0.75           H  
ATOM    720 1HB  HIS A  46      11.319  -8.371 -17.743  1.00  0.75           H  
ATOM    721 2HB  HIS A  46      12.559  -9.358 -18.479  1.00  0.75           H  
ATOM    722  HD2 HIS A  46       9.153  -7.865 -19.367  1.00  0.75           H  
ATOM    723  HE1 HIS A  46       9.972 -10.689 -22.426  1.00  0.75           H  
ATOM    724  HE2 HIS A  46       8.487  -8.783 -21.736  1.00  0.75           H  
ATOM    725  N   HIS A  47      10.841 -12.551 -18.276  1.00  0.75           N  
ATOM    726  CA  HIS A  47      11.201 -13.866 -18.799  1.00  0.75           C  
ATOM    727  C   HIS A  47      12.309 -13.849 -19.837  1.00  0.75           C  
ATOM    728  O   HIS A  47      13.213 -14.696 -19.801  1.00  0.75           O  
ATOM    729  CB  HIS A  47       9.982 -14.541 -19.429  1.00  0.75           C  
ATOM    730  CG  HIS A  47      10.229 -15.943 -19.942  1.00  0.75           C  
ATOM    731  ND1 HIS A  47      10.334 -17.038 -19.102  1.00  0.75           N  
ATOM    732  CD2 HIS A  47      10.394 -16.419 -21.199  1.00  0.75           C  
ATOM    733  CE1 HIS A  47      10.544 -18.125 -19.820  1.00  0.75           C  
ATOM    734  NE2 HIS A  47      10.590 -17.778 -21.096  1.00  0.75           N  
ATOM    735  H   HIS A  47       9.866 -12.232 -18.365  1.00  0.75           H  
ATOM    736  HA  HIS A  47      11.557 -14.479 -17.987  1.00  0.75           H  
ATOM    737 1HB  HIS A  47       9.175 -14.584 -18.692  1.00  0.75           H  
ATOM    738 2HB  HIS A  47       9.627 -13.924 -20.254  1.00  0.75           H  
ATOM    739  HD2 HIS A  47      10.378 -15.833 -22.118  1.00  0.75           H  
ATOM    740  HE1 HIS A  47      10.666 -19.137 -19.429  1.00  0.75           H  
ATOM    741  HE2 HIS A  47      10.748 -18.402 -21.874  1.00  0.75           H  
ATOM    742  N   ALA A  48      12.210 -12.952 -20.822  1.00  0.75           N  
ATOM    743  CA  ALA A  48      13.178 -12.928 -21.909  1.00  0.75           C  
ATOM    744  C   ALA A  48      14.564 -12.619 -21.395  1.00  0.75           C  
ATOM    745  O   ALA A  48      15.556 -13.164 -21.885  1.00  0.75           O  
ATOM    746  CB  ALA A  48      12.792 -11.906 -22.956  1.00  0.75           C  
ATOM    747  H   ALA A  48      11.501 -12.223 -20.776  1.00  0.75           H  
ATOM    748  HA  ALA A  48      13.195 -13.917 -22.364  1.00  0.75           H  
ATOM    749 1HB  ALA A  48      13.519 -11.928 -23.764  1.00  0.75           H  
ATOM    750 2HB  ALA A  48      11.805 -12.140 -23.346  1.00  0.75           H  
ATOM    751 3HB  ALA A  48      12.786 -10.914 -22.506  1.00  0.75           H  
ATOM    752  N   ASP A  49      14.631 -11.767 -20.378  1.00  0.77           N  
ATOM    753  CA  ASP A  49      15.912 -11.344 -19.866  1.00  0.77           C  
ATOM    754  C   ASP A  49      16.457 -12.385 -18.926  1.00  0.77           C  
ATOM    755  O   ASP A  49      17.645 -12.686 -18.963  1.00  0.77           O  
ATOM    756  CB  ASP A  49      15.771 -10.002 -19.169  1.00  0.77           C  
ATOM    757  CG  ASP A  49      15.417  -8.902 -20.127  1.00  0.77           C  
ATOM    758  OD1 ASP A  49      16.161  -8.692 -21.056  1.00  0.77           O  
ATOM    759  OD2 ASP A  49      14.412  -8.271 -19.938  1.00  0.77           O  
ATOM    760  H   ASP A  49      13.778 -11.390 -19.984  1.00  0.77           H  
ATOM    761  HA  ASP A  49      16.604 -11.232 -20.699  1.00  0.77           H  
ATOM    762 1HB  ASP A  49      14.988 -10.075 -18.413  1.00  0.77           H  
ATOM    763 2HB  ASP A  49      16.698  -9.751 -18.674  1.00  0.77           H  
ATOM    764  N   VAL A  50      15.602 -13.028 -18.145  1.00  0.78           N  
ATOM    765  CA  VAL A  50      16.138 -14.056 -17.279  1.00  0.78           C  
ATOM    766  C   VAL A  50      16.702 -15.181 -18.132  1.00  0.78           C  
ATOM    767  O   VAL A  50      17.817 -15.653 -17.896  1.00  0.78           O  
ATOM    768  CB  VAL A  50      15.091 -14.631 -16.324  1.00  0.78           C  
ATOM    769  CG1 VAL A  50      15.687 -15.784 -15.652  1.00  0.78           C  
ATOM    770  CG2 VAL A  50      14.709 -13.625 -15.284  1.00  0.78           C  
ATOM    771  H   VAL A  50      14.613 -12.781 -18.114  1.00  0.78           H  
ATOM    772  HA  VAL A  50      16.941 -13.627 -16.684  1.00  0.78           H  
ATOM    773  HB  VAL A  50      14.208 -14.950 -16.887  1.00  0.78           H  
ATOM    774 1HG1 VAL A  50      14.973 -16.209 -14.964  1.00  0.78           H  
ATOM    775 2HG1 VAL A  50      15.976 -16.508 -16.394  1.00  0.78           H  
ATOM    776 3HG1 VAL A  50      16.554 -15.451 -15.128  1.00  0.78           H  
ATOM    777 1HG2 VAL A  50      13.980 -14.058 -14.599  1.00  0.78           H  
ATOM    778 2HG2 VAL A  50      15.599 -13.328 -14.725  1.00  0.78           H  
ATOM    779 3HG2 VAL A  50      14.280 -12.755 -15.750  1.00  0.78           H  
ATOM    780  N   SER A  51      15.952 -15.590 -19.157  1.00  0.80           N  
ATOM    781  CA  SER A  51      16.409 -16.664 -20.014  1.00  0.80           C  
ATOM    782  C   SER A  51      17.714 -16.286 -20.712  1.00  0.80           C  
ATOM    783  O   SER A  51      18.642 -17.100 -20.790  1.00  0.80           O  
ATOM    784  CB  SER A  51      15.352 -16.959 -21.057  1.00  0.80           C  
ATOM    785  OG  SER A  51      14.181 -17.440 -20.468  1.00  0.80           O  
ATOM    786  H   SER A  51      15.039 -15.166 -19.335  1.00  0.80           H  
ATOM    787  HA  SER A  51      16.579 -17.549 -19.402  1.00  0.80           H  
ATOM    788 1HB  SER A  51      15.131 -16.049 -21.621  1.00  0.80           H  
ATOM    789 2HB  SER A  51      15.737 -17.694 -21.760  1.00  0.80           H  
ATOM    790  HG  SER A  51      13.747 -16.648 -20.077  1.00  0.80           H  
ATOM    791  N   ALA A  52      17.809 -15.043 -21.207  1.00  0.83           N  
ATOM    792  CA  ALA A  52      19.026 -14.615 -21.876  1.00  0.83           C  
ATOM    793  C   ALA A  52      20.217 -14.658 -20.943  1.00  0.83           C  
ATOM    794  O   ALA A  52      21.274 -15.175 -21.305  1.00  0.83           O  
ATOM    795  CB  ALA A  52      18.859 -13.200 -22.394  1.00  0.83           C  
ATOM    796  H   ALA A  52      17.025 -14.389 -21.147  1.00  0.83           H  
ATOM    797  HA  ALA A  52      19.218 -15.290 -22.706  1.00  0.83           H  
ATOM    798 1HB  ALA A  52      19.768 -12.890 -22.909  1.00  0.83           H  
ATOM    799 2HB  ALA A  52      18.016 -13.159 -23.082  1.00  0.83           H  
ATOM    800 3HB  ALA A  52      18.671 -12.530 -21.554  1.00  0.83           H  
ATOM    801  N   LEU A  53      20.024 -14.189 -19.716  1.00  0.85           N  
ATOM    802  CA  LEU A  53      21.094 -14.131 -18.742  1.00  0.85           C  
ATOM    803  C   LEU A  53      21.615 -15.496 -18.391  1.00  0.85           C  
ATOM    804  O   LEU A  53      22.828 -15.692 -18.317  1.00  0.85           O  
ATOM    805  CB  LEU A  53      20.570 -13.421 -17.506  1.00  0.85           C  
ATOM    806  CG  LEU A  53      20.344 -11.965 -17.729  1.00  0.85           C  
ATOM    807  CD1 LEU A  53      19.531 -11.381 -16.632  1.00  0.85           C  
ATOM    808  CD2 LEU A  53      21.668 -11.322 -17.769  1.00  0.85           C  
ATOM    809  H   LEU A  53      19.114 -13.803 -19.459  1.00  0.85           H  
ATOM    810  HA  LEU A  53      21.909 -13.548 -19.166  1.00  0.85           H  
ATOM    811 1HB  LEU A  53      19.634 -13.883 -17.186  1.00  0.85           H  
ATOM    812 2HB  LEU A  53      21.299 -13.522 -16.741  1.00  0.85           H  
ATOM    813  HG  LEU A  53      19.833 -11.809 -18.671  1.00  0.85           H  
ATOM    814 1HD1 LEU A  53      19.394 -10.342 -16.837  1.00  0.85           H  
ATOM    815 2HD1 LEU A  53      18.565 -11.872 -16.600  1.00  0.85           H  
ATOM    816 3HD1 LEU A  53      20.014 -11.502 -15.700  1.00  0.85           H  
ATOM    817 1HD2 LEU A  53      21.565 -10.293 -17.929  1.00  0.85           H  
ATOM    818 2HD2 LEU A  53      22.141 -11.487 -16.825  1.00  0.85           H  
ATOM    819 3HD2 LEU A  53      22.268 -11.753 -18.569  1.00  0.85           H  
ATOM    820  N   LEU A  54      20.711 -16.457 -18.254  1.00  0.86           N  
ATOM    821  CA  LEU A  54      21.074 -17.828 -17.935  1.00  0.86           C  
ATOM    822  C   LEU A  54      21.871 -18.498 -19.053  1.00  0.86           C  
ATOM    823  O   LEU A  54      22.752 -19.327 -18.796  1.00  0.86           O  
ATOM    824  CB  LEU A  54      19.817 -18.588 -17.616  1.00  0.86           C  
ATOM    825  CG  LEU A  54      19.164 -18.152 -16.351  1.00  0.86           C  
ATOM    826  CD1 LEU A  54      17.903 -18.817 -16.274  1.00  0.86           C  
ATOM    827  CD2 LEU A  54      20.040 -18.482 -15.172  1.00  0.86           C  
ATOM    828  H   LEU A  54      19.720 -16.215 -18.333  1.00  0.86           H  
ATOM    829  HA  LEU A  54      21.679 -17.827 -17.043  1.00  0.86           H  
ATOM    830 1HB  LEU A  54      19.105 -18.460 -18.433  1.00  0.86           H  
ATOM    831 2HB  LEU A  54      20.061 -19.627 -17.522  1.00  0.86           H  
ATOM    832  HG  LEU A  54      18.992 -17.084 -16.372  1.00  0.86           H  
ATOM    833 1HD1 LEU A  54      17.395 -18.518 -15.389  1.00  0.86           H  
ATOM    834 2HD1 LEU A  54      17.333 -18.535 -17.152  1.00  0.86           H  
ATOM    835 3HD1 LEU A  54      18.062 -19.872 -16.262  1.00  0.86           H  
ATOM    836 1HD2 LEU A  54      19.547 -18.167 -14.252  1.00  0.86           H  
ATOM    837 2HD2 LEU A  54      20.213 -19.562 -15.145  1.00  0.86           H  
ATOM    838 3HD2 LEU A  54      20.985 -17.964 -15.278  1.00  0.86           H  
ATOM    839  N   ARG A  55      21.544 -18.162 -20.301  1.00  0.87           N  
ATOM    840  CA  ARG A  55      22.237 -18.714 -21.458  1.00  0.87           C  
ATOM    841  C   ARG A  55      23.520 -17.939 -21.816  1.00  0.87           C  
ATOM    842  O   ARG A  55      24.394 -18.449 -22.523  1.00  0.87           O  
ATOM    843  CB  ARG A  55      21.292 -18.728 -22.640  1.00  0.87           C  
ATOM    844  CG  ARG A  55      20.096 -19.657 -22.471  1.00  0.87           C  
ATOM    845  CD  ARG A  55      19.136 -19.534 -23.590  1.00  0.87           C  
ATOM    846  NE  ARG A  55      18.505 -18.225 -23.626  1.00  0.87           N  
ATOM    847  CZ  ARG A  55      17.733 -17.785 -24.644  1.00  0.87           C  
ATOM    848  NH1 ARG A  55      17.508 -18.568 -25.680  1.00  0.87           N  
ATOM    849  NH2 ARG A  55      17.203 -16.577 -24.614  1.00  0.87           N  
ATOM    850  H   ARG A  55      20.767 -17.514 -20.457  1.00  0.87           H  
ATOM    851  HA  ARG A  55      22.512 -19.742 -21.228  1.00  0.87           H  
ATOM    852 1HB  ARG A  55      20.904 -17.717 -22.793  1.00  0.87           H  
ATOM    853 2HB  ARG A  55      21.829 -19.018 -23.541  1.00  0.87           H  
ATOM    854 1HG  ARG A  55      20.443 -20.686 -22.433  1.00  0.87           H  
ATOM    855 2HG  ARG A  55      19.578 -19.414 -21.541  1.00  0.87           H  
ATOM    856 1HD  ARG A  55      19.656 -19.687 -24.534  1.00  0.87           H  
ATOM    857 2HD  ARG A  55      18.355 -20.284 -23.478  1.00  0.87           H  
ATOM    858  HE  ARG A  55      18.661 -17.602 -22.824  1.00  0.87           H  
ATOM    859 1HH1 ARG A  55      17.911 -19.495 -25.709  1.00  0.87           H  
ATOM    860 2HH1 ARG A  55      16.933 -18.244 -26.443  1.00  0.87           H  
ATOM    861 1HH2 ARG A  55      17.380 -15.966 -23.829  1.00  0.87           H  
ATOM    862 2HH2 ARG A  55      16.630 -16.256 -25.380  1.00  0.87           H  
ATOM    863  N   ASP A  56      23.639 -16.713 -21.310  1.00  0.86           N  
ATOM    864  CA  ASP A  56      24.766 -15.825 -21.580  1.00  0.86           C  
ATOM    865  C   ASP A  56      25.987 -16.185 -20.727  1.00  0.86           C  
ATOM    866  O   ASP A  56      25.991 -16.021 -19.507  1.00  0.86           O  
ATOM    867  CB  ASP A  56      24.323 -14.369 -21.357  1.00  0.86           C  
ATOM    868  CG  ASP A  56      25.337 -13.272 -21.720  1.00  0.86           C  
ATOM    869  OD1 ASP A  56      26.534 -13.503 -21.741  1.00  0.86           O  
ATOM    870  OD2 ASP A  56      24.880 -12.170 -22.004  1.00  0.86           O  
ATOM    871  H   ASP A  56      22.869 -16.341 -20.756  1.00  0.86           H  
ATOM    872  HA  ASP A  56      25.040 -15.937 -22.628  1.00  0.86           H  
ATOM    873 1HB  ASP A  56      23.433 -14.189 -21.954  1.00  0.86           H  
ATOM    874 2HB  ASP A  56      24.025 -14.254 -20.331  1.00  0.86           H  
ATOM    875  N   ARG A  57      27.042 -16.653 -21.391  1.00  0.86           N  
ATOM    876  CA  ARG A  57      28.251 -17.139 -20.726  1.00  0.86           C  
ATOM    877  C   ARG A  57      29.150 -16.025 -20.175  1.00  0.86           C  
ATOM    878  O   ARG A  57      30.224 -16.291 -19.636  1.00  0.86           O  
ATOM    879  CB  ARG A  57      29.034 -18.044 -21.664  1.00  0.86           C  
ATOM    880  CG  ARG A  57      28.310 -19.358 -21.989  1.00  0.86           C  
ATOM    881  CD  ARG A  57      29.084 -20.222 -22.918  1.00  0.86           C  
ATOM    882  NE  ARG A  57      28.364 -21.451 -23.233  1.00  0.86           N  
ATOM    883  CZ  ARG A  57      28.811 -22.417 -24.060  1.00  0.86           C  
ATOM    884  NH1 ARG A  57      29.982 -22.292 -24.648  1.00  0.86           N  
ATOM    885  NH2 ARG A  57      28.071 -23.489 -24.283  1.00  0.86           N  
ATOM    886  H   ARG A  57      26.976 -16.721 -22.397  1.00  0.86           H  
ATOM    887  HA  ARG A  57      27.935 -17.750 -19.880  1.00  0.86           H  
ATOM    888 1HB  ARG A  57      29.218 -17.523 -22.602  1.00  0.86           H  
ATOM    889 2HB  ARG A  57      30.000 -18.287 -21.222  1.00  0.86           H  
ATOM    890 1HG  ARG A  57      28.143 -19.915 -21.066  1.00  0.86           H  
ATOM    891 2HG  ARG A  57      27.344 -19.132 -22.452  1.00  0.86           H  
ATOM    892 1HD  ARG A  57      29.268 -19.686 -23.849  1.00  0.86           H  
ATOM    893 2HD  ARG A  57      30.036 -20.492 -22.459  1.00  0.86           H  
ATOM    894  HE  ARG A  57      27.455 -21.581 -22.806  1.00  0.86           H  
ATOM    895 1HH1 ARG A  57      30.547 -21.472 -24.478  1.00  0.86           H  
ATOM    896 2HH1 ARG A  57      30.315 -23.016 -25.268  1.00  0.86           H  
ATOM    897 1HH2 ARG A  57      27.171 -23.584 -23.835  1.00  0.86           H  
ATOM    898 2HH2 ARG A  57      28.404 -24.211 -24.906  1.00  0.86           H  
ATOM    899  N   ARG A  58      28.701 -14.767 -20.277  1.00  0.87           N  
ATOM    900  CA  ARG A  58      29.407 -13.654 -19.656  1.00  0.87           C  
ATOM    901  C   ARG A  58      28.974 -13.502 -18.200  1.00  0.87           C  
ATOM    902  O   ARG A  58      29.409 -12.575 -17.509  1.00  0.87           O  
ATOM    903  CB  ARG A  58      29.195 -12.368 -20.395  1.00  0.87           C  
ATOM    904  CG  ARG A  58      29.799 -12.347 -21.780  1.00  0.87           C  
ATOM    905  CD  ARG A  58      29.484 -11.103 -22.489  1.00  0.87           C  
ATOM    906  NE  ARG A  58      28.072 -11.008 -22.728  1.00  0.87           N  
ATOM    907  CZ  ARG A  58      27.452  -9.960 -23.298  1.00  0.87           C  
ATOM    908  NH1 ARG A  58      28.149  -8.917 -23.719  1.00  0.87           N  
ATOM    909  NH2 ARG A  58      26.142  -9.987 -23.425  1.00  0.87           N  
ATOM    910  H   ARG A  58      27.827 -14.555 -20.778  1.00  0.87           H  
ATOM    911  HA  ARG A  58      30.474 -13.870 -19.673  1.00  0.87           H  
ATOM    912 1HB  ARG A  58      28.131 -12.194 -20.499  1.00  0.87           H  
ATOM    913 2HB  ARG A  58      29.610 -11.537 -19.823  1.00  0.87           H  
ATOM    914 1HG  ARG A  58      30.881 -12.445 -21.708  1.00  0.87           H  
ATOM    915 2HG  ARG A  58      29.388 -13.180 -22.355  1.00  0.87           H  
ATOM    916 1HD  ARG A  58      29.789 -10.244 -21.885  1.00  0.87           H  
ATOM    917 2HD  ARG A  58      29.998 -11.081 -23.446  1.00  0.87           H  
ATOM    918  HE  ARG A  58      27.484 -11.808 -22.407  1.00  0.87           H  
ATOM    919 1HH1 ARG A  58      29.157  -8.901 -23.601  1.00  0.87           H  
ATOM    920 2HH1 ARG A  58      27.682  -8.133 -24.142  1.00  0.87           H  
ATOM    921 1HH2 ARG A  58      25.621 -10.807 -23.053  1.00  0.87           H  
ATOM    922 2HH2 ARG A  58      25.652  -9.225 -23.849  1.00  0.87           H  
ATOM    923  N   LEU A  59      28.083 -14.396 -17.753  1.00  0.91           N  
ATOM    924  CA  LEU A  59      27.608 -14.459 -16.377  1.00  0.91           C  
ATOM    925  C   LEU A  59      27.878 -15.847 -15.805  1.00  0.91           C  
ATOM    926  O   LEU A  59      27.884 -16.832 -16.546  1.00  0.91           O  
ATOM    927  CB  LEU A  59      26.116 -14.208 -16.296  1.00  0.91           C  
ATOM    928  CG  LEU A  59      25.665 -12.869 -16.663  1.00  0.91           C  
ATOM    929  CD1 LEU A  59      25.277 -12.868 -18.104  1.00  0.91           C  
ATOM    930  CD2 LEU A  59      24.543 -12.522 -15.816  1.00  0.91           C  
ATOM    931  H   LEU A  59      27.697 -15.080 -18.404  1.00  0.91           H  
ATOM    932  HA  LEU A  59      28.136 -13.726 -15.777  1.00  0.91           H  
ATOM    933 1HB  LEU A  59      25.625 -14.902 -16.976  1.00  0.91           H  
ATOM    934 2HB  LEU A  59      25.782 -14.412 -15.278  1.00  0.91           H  
ATOM    935  HG  LEU A  59      26.471 -12.148 -16.525  1.00  0.91           H  
ATOM    936 1HD1 LEU A  59      24.923 -11.889 -18.399  1.00  0.91           H  
ATOM    937 2HD1 LEU A  59      26.125 -13.146 -18.725  1.00  0.91           H  
ATOM    938 3HD1 LEU A  59      24.482 -13.592 -18.240  1.00  0.91           H  
ATOM    939 1HD2 LEU A  59      24.221 -11.546 -16.105  1.00  0.91           H  
ATOM    940 2HD2 LEU A  59      23.743 -13.243 -15.969  1.00  0.91           H  
ATOM    941 3HD2 LEU A  59      24.852 -12.528 -14.767  1.00  0.91           H  
ATOM    942  N   GLY A  60      28.033 -15.945 -14.487  1.00  0.99           N  
ATOM    943  CA  GLY A  60      28.252 -17.249 -13.869  1.00  0.99           C  
ATOM    944  C   GLY A  60      27.989 -17.239 -12.378  1.00  0.99           C  
ATOM    945  O   GLY A  60      27.477 -16.266 -11.850  1.00  0.99           O  
ATOM    946  H   GLY A  60      28.035 -15.101 -13.917  1.00  0.99           H  
ATOM    947 1HA  GLY A  60      27.634 -18.005 -14.346  1.00  0.99           H  
ATOM    948 2HA  GLY A  60      29.279 -17.537 -14.041  1.00  0.99           H  
ATOM    949  N   ARG A  61      28.303 -18.329 -11.704  1.00  1.12           N  
ATOM    950  CA  ARG A  61      28.040 -18.440 -10.270  1.00  1.12           C  
ATOM    951  C   ARG A  61      29.287 -18.570  -9.400  1.00  1.12           C  
ATOM    952  O   ARG A  61      29.295 -18.131  -8.243  1.00  1.12           O  
ATOM    953  CB  ARG A  61      27.095 -19.598 -10.009  1.00  1.12           C  
ATOM    954  CG  ARG A  61      25.686 -19.363 -10.484  1.00  1.12           C  
ATOM    955  CD  ARG A  61      24.803 -20.510 -10.222  1.00  1.12           C  
ATOM    956  NE  ARG A  61      23.421 -20.257 -10.617  1.00  1.12           N  
ATOM    957  CZ  ARG A  61      22.420 -21.159 -10.513  1.00  1.12           C  
ATOM    958  NH1 ARG A  61      22.669 -22.359 -10.038  1.00  1.12           N  
ATOM    959  NH2 ARG A  61      21.190 -20.839 -10.891  1.00  1.12           N  
ATOM    960  H   ARG A  61      28.764 -19.083 -12.208  1.00  1.12           H  
ATOM    961  HA  ARG A  61      27.521 -17.536  -9.957  1.00  1.12           H  
ATOM    962 1HB  ARG A  61      27.464 -20.490 -10.519  1.00  1.12           H  
ATOM    963 2HB  ARG A  61      27.064 -19.822  -8.943  1.00  1.12           H  
ATOM    964 1HG  ARG A  61      25.287 -18.504  -9.951  1.00  1.12           H  
ATOM    965 2HG  ARG A  61      25.694 -19.172 -11.555  1.00  1.12           H  
ATOM    966 1HD  ARG A  61      25.164 -21.343 -10.802  1.00  1.12           H  
ATOM    967 2HD  ARG A  61      24.823 -20.763  -9.162  1.00  1.12           H  
ATOM    968  HE  ARG A  61      23.198 -19.346 -10.974  1.00  1.12           H  
ATOM    969 1HH1 ARG A  61      23.638 -22.610  -9.764  1.00  1.12           H  
ATOM    970 2HH1 ARG A  61      21.928 -23.037  -9.957  1.00  1.12           H  
ATOM    971 1HH2 ARG A  61      20.997 -19.925 -11.270  1.00  1.12           H  
ATOM    972 2HH2 ARG A  61      20.444 -21.519 -10.811  1.00  1.12           H  
ATOM    973  N   ALA A  62      30.365 -19.138  -9.930  1.00  1.27           N  
ATOM    974  CA  ALA A  62      31.534 -19.349  -9.083  1.00  1.27           C  
ATOM    975  C   ALA A  62      32.352 -18.083  -8.986  1.00  1.27           C  
ATOM    976  O   ALA A  62      33.422 -17.966  -9.592  1.00  1.27           O  
ATOM    977  CB  ALA A  62      32.409 -20.469  -9.574  1.00  1.27           C  
ATOM    978  H   ALA A  62      30.361 -19.460 -10.903  1.00  1.27           H  
ATOM    979  HA  ALA A  62      31.180 -19.608  -8.085  1.00  1.27           H  
ATOM    980 1HB  ALA A  62      33.241 -20.605  -8.910  1.00  1.27           H  
ATOM    981 2HB  ALA A  62      31.856 -21.376  -9.624  1.00  1.27           H  
ATOM    982 3HB  ALA A  62      32.758 -20.210 -10.517  1.00  1.27           H  
ATOM    983  N   TYR A  63      31.863 -17.159  -8.174  1.00  1.45           N  
ATOM    984  CA  TYR A  63      32.448 -15.840  -7.945  1.00  1.45           C  
ATOM    985  C   TYR A  63      33.942 -15.886  -7.668  1.00  1.45           C  
ATOM    986  O   TYR A  63      34.657 -14.941  -7.990  1.00  1.45           O  
ATOM    987  CB  TYR A  63      31.742 -15.203  -6.763  1.00  1.45           C  
ATOM    988  CG  TYR A  63      32.030 -15.934  -5.491  1.00  1.45           C  
ATOM    989  CD1 TYR A  63      33.071 -15.565  -4.628  1.00  1.45           C  
ATOM    990  CD2 TYR A  63      31.245 -17.026  -5.204  1.00  1.45           C  
ATOM    991  CE1 TYR A  63      33.293 -16.309  -3.483  1.00  1.45           C  
ATOM    992  CE2 TYR A  63      31.465 -17.760  -4.076  1.00  1.45           C  
ATOM    993  CZ  TYR A  63      32.474 -17.421  -3.213  1.00  1.45           C  
ATOM    994  OH  TYR A  63      32.659 -18.200  -2.087  1.00  1.45           O  
ATOM    995  H   TYR A  63      30.967 -17.391  -7.744  1.00  1.45           H  
ATOM    996  HA  TYR A  63      32.285 -15.232  -8.837  1.00  1.45           H  
ATOM    997 1HB  TYR A  63      32.053 -14.171  -6.659  1.00  1.45           H  
ATOM    998 2HB  TYR A  63      30.680 -15.224  -6.925  1.00  1.45           H  
ATOM    999  HD1 TYR A  63      33.705 -14.703  -4.855  1.00  1.45           H  
ATOM   1000  HD2 TYR A  63      30.442 -17.307  -5.890  1.00  1.45           H  
ATOM   1001  HE1 TYR A  63      34.099 -16.033  -2.810  1.00  1.45           H  
ATOM   1002  HE2 TYR A  63      30.837 -18.625  -3.864  1.00  1.45           H  
ATOM   1003  HH  TYR A  63      33.439 -17.906  -1.589  1.00  1.45           H  
ATOM   1004  N   GLN A  64      34.417 -17.003  -7.124  1.00  1.62           N  
ATOM   1005  CA  GLN A  64      35.806 -17.222  -6.757  1.00  1.62           C  
ATOM   1006  C   GLN A  64      36.773 -17.082  -7.941  1.00  1.62           C  
ATOM   1007  O   GLN A  64      37.973 -16.885  -7.745  1.00  1.62           O  
ATOM   1008  CB  GLN A  64      35.944 -18.607  -6.117  1.00  1.62           C  
ATOM   1009  CG  GLN A  64      35.738 -19.784  -7.082  1.00  1.62           C  
ATOM   1010  CD  GLN A  64      35.758 -21.144  -6.361  1.00  1.62           C  
ATOM   1011  OE1 GLN A  64      36.389 -21.242  -5.301  1.00  1.62           O  
ATOM   1012  NE2 GLN A  64      35.091 -22.172  -6.924  1.00  1.62           N  
ATOM   1013  H   GLN A  64      33.752 -17.735  -6.927  1.00  1.62           H  
ATOM   1014  HA  GLN A  64      36.080 -16.469  -6.015  1.00  1.62           H  
ATOM   1015 1HB  GLN A  64      36.937 -18.701  -5.680  1.00  1.62           H  
ATOM   1016 2HB  GLN A  64      35.219 -18.701  -5.307  1.00  1.62           H  
ATOM   1017 1HG  GLN A  64      34.781 -19.656  -7.565  1.00  1.62           H  
ATOM   1018 2HG  GLN A  64      36.534 -19.779  -7.829  1.00  1.62           H  
ATOM   1019 1HE2 GLN A  64      35.069 -23.114  -6.479  1.00  1.62           H  
ATOM   1020 2HE2 GLN A  64      34.604 -22.044  -7.779  1.00  1.62           H  
ATOM   1021  N   HIS A  65      36.263 -17.160  -9.176  1.00  1.76           N  
ATOM   1022  CA  HIS A  65      37.125 -17.023 -10.343  1.00  1.76           C  
ATOM   1023  C   HIS A  65      37.212 -15.571 -10.845  1.00  1.76           C  
ATOM   1024  O   HIS A  65      37.849 -15.295 -11.870  1.00  1.76           O  
ATOM   1025  CB  HIS A  65      36.669 -17.950 -11.465  1.00  1.76           C  
ATOM   1026  CG  HIS A  65      36.834 -19.403 -11.119  1.00  1.76           C  
ATOM   1027  ND1 HIS A  65      38.068 -19.981 -10.898  1.00  1.76           N  
ATOM   1028  CD2 HIS A  65      35.932 -20.390 -10.984  1.00  1.76           C  
ATOM   1029  CE1 HIS A  65      37.908 -21.263 -10.624  1.00  1.76           C  
ATOM   1030  NE2 HIS A  65      36.621 -21.538 -10.669  1.00  1.76           N  
ATOM   1031  H   HIS A  65      35.262 -17.327  -9.304  1.00  1.76           H  
ATOM   1032  HA  HIS A  65      38.136 -17.326 -10.072  1.00  1.76           H  
ATOM   1033 1HB  HIS A  65      35.612 -17.767 -11.678  1.00  1.76           H  
ATOM   1034 2HB  HIS A  65      37.234 -17.740 -12.371  1.00  1.76           H  
ATOM   1035  HD1 HIS A  65      38.955 -19.518 -10.936  1.00  1.76           H  
ATOM   1036  HD2 HIS A  65      34.864 -20.411 -11.081  1.00  1.76           H  
ATOM   1037  HE1 HIS A  65      38.768 -21.897 -10.412  1.00  1.76           H  
ATOM   1038  N   ARG A  66      36.555 -14.653 -10.132  1.00  1.88           N  
ATOM   1039  CA  ARG A  66      36.590 -13.222 -10.426  1.00  1.88           C  
ATOM   1040  C   ARG A  66      36.852 -12.356  -9.189  1.00  1.88           C  
ATOM   1041  O   ARG A  66      37.438 -11.276  -9.302  1.00  1.88           O  
ATOM   1042  CB  ARG A  66      35.294 -12.745 -11.070  1.00  1.88           C  
ATOM   1043  CG  ARG A  66      34.991 -13.253 -12.461  1.00  1.88           C  
ATOM   1044  CD  ARG A  66      35.947 -12.664 -13.440  1.00  1.88           C  
ATOM   1045  NE  ARG A  66      35.688 -13.063 -14.813  1.00  1.88           N  
ATOM   1046  CZ  ARG A  66      36.187 -14.180 -15.403  1.00  1.88           C  
ATOM   1047  NH1 ARG A  66      36.949 -15.030 -14.722  1.00  1.88           N  
ATOM   1048  NH2 ARG A  66      35.924 -14.436 -16.681  1.00  1.88           N  
ATOM   1049  H   ARG A  66      36.017 -14.954  -9.325  1.00  1.88           H  
ATOM   1050  HA  ARG A  66      37.398 -13.045 -11.133  1.00  1.88           H  
ATOM   1051 1HB  ARG A  66      34.468 -13.075 -10.451  1.00  1.88           H  
ATOM   1052 2HB  ARG A  66      35.275 -11.656 -11.095  1.00  1.88           H  
ATOM   1053 1HG  ARG A  66      35.058 -14.339 -12.499  1.00  1.88           H  
ATOM   1054 2HG  ARG A  66      33.995 -12.934 -12.736  1.00  1.88           H  
ATOM   1055 1HD  ARG A  66      35.875 -11.579 -13.390  1.00  1.88           H  
ATOM   1056 2HD  ARG A  66      36.961 -12.972 -13.180  1.00  1.88           H  
ATOM   1057  HE  ARG A  66      35.105 -12.419 -15.383  1.00  1.88           H  
ATOM   1058 1HH1 ARG A  66      37.188 -14.874 -13.728  1.00  1.88           H  
ATOM   1059 2HH1 ARG A  66      37.315 -15.849 -15.182  1.00  1.88           H  
ATOM   1060 1HH2 ARG A  66      35.370 -13.798 -17.241  1.00  1.88           H  
ATOM   1061 2HH2 ARG A  66      36.301 -15.265 -17.111  1.00  1.88           H  
ATOM   1062  N   TYR A  67      36.398 -12.812  -8.019  1.00  1.99           N  
ATOM   1063  CA  TYR A  67      36.442 -12.004  -6.803  1.00  1.99           C  
ATOM   1064  C   TYR A  67      37.059 -12.677  -5.587  1.00  1.99           C  
ATOM   1065  O   TYR A  67      36.983 -13.895  -5.411  1.00  1.99           O  
ATOM   1066  CB  TYR A  67      35.036 -11.588  -6.419  1.00  1.99           C  
ATOM   1067  CG  TYR A  67      34.348 -10.771  -7.450  1.00  1.99           C  
ATOM   1068  CD1 TYR A  67      33.520 -11.365  -8.400  1.00  1.99           C  
ATOM   1069  CD2 TYR A  67      34.561  -9.421  -7.461  1.00  1.99           C  
ATOM   1070  CE1 TYR A  67      32.910 -10.580  -9.357  1.00  1.99           C  
ATOM   1071  CE2 TYR A  67      33.961  -8.647  -8.403  1.00  1.99           C  
ATOM   1072  CZ  TYR A  67      33.144  -9.212  -9.348  1.00  1.99           C  
ATOM   1073  OH  TYR A  67      32.586  -8.396 -10.274  1.00  1.99           O  
ATOM   1074  H   TYR A  67      35.947 -13.715  -7.979  1.00  1.99           H  
ATOM   1075  HA  TYR A  67      37.031 -11.110  -7.006  1.00  1.99           H  
ATOM   1076 1HB  TYR A  67      34.445 -12.487  -6.241  1.00  1.99           H  
ATOM   1077 2HB  TYR A  67      35.066 -11.021  -5.486  1.00  1.99           H  
ATOM   1078  HD1 TYR A  67      33.356 -12.446  -8.385  1.00  1.99           H  
ATOM   1079  HD2 TYR A  67      35.219  -8.970  -6.712  1.00  1.99           H  
ATOM   1080  HE1 TYR A  67      32.259 -11.029 -10.111  1.00  1.99           H  
ATOM   1081  HE2 TYR A  67      34.138  -7.572  -8.412  1.00  1.99           H  
ATOM   1082  HH  TYR A  67      32.051  -8.900 -10.919  1.00  1.99           H  
ATOM   1083  N   THR A  68      37.602 -11.848  -4.705  1.00  2.11           N  
ATOM   1084  CA  THR A  68      38.110 -12.280  -3.413  1.00  2.11           C  
ATOM   1085  C   THR A  68      36.944 -12.151  -2.434  1.00  2.11           C  
ATOM   1086  O   THR A  68      36.182 -11.202  -2.514  1.00  2.11           O  
ATOM   1087  CB  THR A  68      39.337 -11.448  -2.976  1.00  2.11           C  
ATOM   1088  OG1 THR A  68      40.372 -11.591  -3.956  1.00  2.11           O  
ATOM   1089  CG2 THR A  68      39.875 -11.930  -1.632  1.00  2.11           C  
ATOM   1090  H   THR A  68      37.642 -10.838  -4.911  1.00  2.11           H  
ATOM   1091  HA  THR A  68      38.401 -13.329  -3.469  1.00  2.11           H  
ATOM   1092  HB  THR A  68      39.058 -10.396  -2.897  1.00  2.11           H  
ATOM   1093  HG1 THR A  68      40.117 -11.112  -4.755  1.00  2.11           H  
ATOM   1094 1HG2 THR A  68      40.743 -11.329  -1.353  1.00  2.11           H  
ATOM   1095 2HG2 THR A  68      39.135 -11.829  -0.878  1.00  2.11           H  
ATOM   1096 3HG2 THR A  68      40.168 -12.975  -1.709  1.00  2.11           H  
ATOM   1097  N   HIS A  69      36.779 -13.073  -1.497  1.00  2.26           N  
ATOM   1098  CA  HIS A  69      35.657 -12.975  -0.547  1.00  2.26           C  
ATOM   1099  C   HIS A  69      35.642 -11.617   0.188  1.00  2.26           C  
ATOM   1100  O   HIS A  69      34.591 -11.078   0.571  1.00  2.26           O  
ATOM   1101  CB  HIS A  69      35.782 -14.070   0.500  1.00  2.26           C  
ATOM   1102  CG  HIS A  69      35.584 -15.447   0.014  1.00  2.26           C  
ATOM   1103  ND1 HIS A  69      36.571 -16.160  -0.642  1.00  2.26           N  
ATOM   1104  CD2 HIS A  69      34.522 -16.266   0.104  1.00  2.26           C  
ATOM   1105  CE1 HIS A  69      36.112 -17.360  -0.943  1.00  2.26           C  
ATOM   1106  NE2 HIS A  69      34.868 -17.447  -0.508  1.00  2.26           N  
ATOM   1107  H   HIS A  69      37.418 -13.853  -1.448  1.00  2.26           H  
ATOM   1108  HA  HIS A  69      34.711 -13.089  -1.078  1.00  2.26           H  
ATOM   1109 1HB  HIS A  69      36.758 -14.009   0.978  1.00  2.26           H  
ATOM   1110 2HB  HIS A  69      35.029 -13.893   1.254  1.00  2.26           H  
ATOM   1111  HD1 HIS A  69      37.495 -15.840  -0.855  1.00  2.26           H  
ATOM   1112  HD2 HIS A  69      33.529 -16.145   0.539  1.00  2.26           H  
ATOM   1113  HE1 HIS A  69      36.737 -18.082  -1.471  1.00  2.26           H  
ATOM   1114  N   GLU A  70      36.826 -11.061   0.393  1.00  2.46           N  
ATOM   1115  CA  GLU A  70      37.013  -9.784   1.061  1.00  2.46           C  
ATOM   1116  C   GLU A  70      36.314  -8.661   0.286  1.00  2.46           C  
ATOM   1117  O   GLU A  70      35.790  -7.716   0.877  1.00  2.46           O  
ATOM   1118  CB  GLU A  70      38.508  -9.495   1.172  1.00  2.46           C  
ATOM   1119  CG  GLU A  70      39.247 -10.444   2.110  1.00  2.46           C  
ATOM   1120  CD  GLU A  70      40.730 -10.224   2.145  1.00  2.46           C  
ATOM   1121  OE1 GLU A  70      41.224  -9.462   1.349  1.00  2.46           O  
ATOM   1122  OE2 GLU A  70      41.372 -10.825   2.975  1.00  2.46           O  
ATOM   1123  H   GLU A  70      37.636 -11.552   0.056  1.00  2.46           H  
ATOM   1124  HA  GLU A  70      36.578  -9.836   2.057  1.00  2.46           H  
ATOM   1125 1HB  GLU A  70      38.965  -9.558   0.184  1.00  2.46           H  
ATOM   1126 2HB  GLU A  70      38.655  -8.479   1.535  1.00  2.46           H  
ATOM   1127 1HG  GLU A  70      38.864 -10.320   3.111  1.00  2.46           H  
ATOM   1128 2HG  GLU A  70      39.041 -11.469   1.801  1.00  2.46           H  
ATOM   1129  N   ASP A  71      36.268  -8.788  -1.045  1.00  2.67           N  
ATOM   1130  CA  ASP A  71      35.696  -7.796  -1.955  1.00  2.67           C  
ATOM   1131  C   ASP A  71      34.202  -7.648  -1.732  1.00  2.67           C  
ATOM   1132  O   ASP A  71      33.608  -6.632  -2.097  1.00  2.67           O  
ATOM   1133  CB  ASP A  71      35.915  -8.222  -3.417  1.00  2.67           C  
ATOM   1134  CG  ASP A  71      37.389  -8.171  -3.872  1.00  2.67           C  
ATOM   1135  OD1 ASP A  71      38.160  -7.466  -3.263  1.00  2.67           O  
ATOM   1136  OD2 ASP A  71      37.756  -8.932  -4.769  1.00  2.67           O  
ATOM   1137  H   ASP A  71      36.632  -9.632  -1.468  1.00  2.67           H  
ATOM   1138  HA  ASP A  71      36.177  -6.835  -1.774  1.00  2.67           H  
ATOM   1139 1HB  ASP A  71      35.512  -9.213  -3.577  1.00  2.67           H  
ATOM   1140 2HB  ASP A  71      35.344  -7.556  -4.061  1.00  2.67           H  
ATOM   1141  N   PHE A  72      33.573  -8.689  -1.182  1.00  2.83           N  
ATOM   1142  CA  PHE A  72      32.140  -8.671  -0.971  1.00  2.83           C  
ATOM   1143  C   PHE A  72      31.810  -8.273   0.456  1.00  2.83           C  
ATOM   1144  O   PHE A  72      30.642  -8.260   0.849  1.00  2.83           O  
ATOM   1145  CB  PHE A  72      31.557 -10.059  -1.222  1.00  2.83           C  
ATOM   1146  CG  PHE A  72      31.702 -10.559  -2.604  1.00  2.83           C  
ATOM   1147  CD1 PHE A  72      32.030  -9.716  -3.640  1.00  2.83           C  
ATOM   1148  CD2 PHE A  72      31.490 -11.892  -2.877  1.00  2.83           C  
ATOM   1149  CE1 PHE A  72      32.146 -10.201  -4.901  1.00  2.83           C  
ATOM   1150  CE2 PHE A  72      31.596 -12.373  -4.137  1.00  2.83           C  
ATOM   1151  CZ  PHE A  72      31.925 -11.536  -5.150  1.00  2.83           C  
ATOM   1152  H   PHE A  72      34.095  -9.503  -0.862  1.00  2.83           H  
ATOM   1153  HA  PHE A  72      31.689  -7.950  -1.653  1.00  2.83           H  
ATOM   1154 1HB  PHE A  72      32.057 -10.768  -0.563  1.00  2.83           H  
ATOM   1155 2HB  PHE A  72      30.501 -10.060  -0.969  1.00  2.83           H  
ATOM   1156  HD1 PHE A  72      32.192  -8.658  -3.446  1.00  2.83           H  
ATOM   1157  HD2 PHE A  72      31.227 -12.560  -2.075  1.00  2.83           H  
ATOM   1158  HE1 PHE A  72      32.396  -9.528  -5.712  1.00  2.83           H  
ATOM   1159  HE2 PHE A  72      31.408 -13.414  -4.330  1.00  2.83           H  
ATOM   1160  HZ  PHE A  72      31.997 -11.917  -6.156  1.00  2.83           H  
ATOM   1161  N   GLY A  73      32.846  -8.019   1.261  1.00  2.89           N  
ATOM   1162  CA  GLY A  73      32.657  -7.721   2.669  1.00  2.89           C  
ATOM   1163  C   GLY A  73      32.369  -8.996   3.465  1.00  2.89           C  
ATOM   1164  O   GLY A  73      31.911  -8.926   4.605  1.00  2.89           O  
ATOM   1165  H   GLY A  73      33.799  -8.001   0.900  1.00  2.89           H  
ATOM   1166 1HA  GLY A  73      33.557  -7.242   3.055  1.00  2.89           H  
ATOM   1167 2HA  GLY A  73      31.836  -7.015   2.787  1.00  2.89           H  
ATOM   1168  N   ARG A  74      32.590 -10.164   2.844  1.00  2.81           N  
ATOM   1169  CA  ARG A  74      32.294 -11.445   3.477  1.00  2.81           C  
ATOM   1170  C   ARG A  74      33.522 -12.045   4.133  1.00  2.81           C  
ATOM   1171  O   ARG A  74      33.423 -12.686   5.183  1.00  2.81           O  
ATOM   1172  CB  ARG A  74      31.756 -12.419   2.445  1.00  2.81           C  
ATOM   1173  CG  ARG A  74      30.417 -12.035   1.844  1.00  2.81           C  
ATOM   1174  CD  ARG A  74      29.993 -13.002   0.801  1.00  2.81           C  
ATOM   1175  NE  ARG A  74      28.759 -12.594   0.150  1.00  2.81           N  
ATOM   1176  CZ  ARG A  74      28.211 -13.207  -0.918  1.00  2.81           C  
ATOM   1177  NH1 ARG A  74      28.791 -14.262  -1.451  1.00  2.81           N  
ATOM   1178  NH2 ARG A  74      27.087 -12.746  -1.434  1.00  2.81           N  
ATOM   1179  H   ARG A  74      33.004 -10.174   1.916  1.00  2.81           H  
ATOM   1180  HA  ARG A  74      31.534 -11.287   4.241  1.00  2.81           H  
ATOM   1181 1HB  ARG A  74      32.473 -12.504   1.626  1.00  2.81           H  
ATOM   1182 2HB  ARG A  74      31.657 -13.406   2.896  1.00  2.81           H  
ATOM   1183 1HG  ARG A  74      29.661 -12.024   2.629  1.00  2.81           H  
ATOM   1184 2HG  ARG A  74      30.486 -11.043   1.402  1.00  2.81           H  
ATOM   1185 1HD  ARG A  74      30.769 -13.085   0.053  1.00  2.81           H  
ATOM   1186 2HD  ARG A  74      29.829 -13.976   1.258  1.00  2.81           H  
ATOM   1187  HE  ARG A  74      28.278 -11.786   0.524  1.00  2.81           H  
ATOM   1188 1HH1 ARG A  74      29.650 -14.622  -1.059  1.00  2.81           H  
ATOM   1189 2HH1 ARG A  74      28.373 -14.715  -2.253  1.00  2.81           H  
ATOM   1190 1HH2 ARG A  74      26.638 -11.936  -1.031  1.00  2.81           H  
ATOM   1191 2HH2 ARG A  74      26.670 -13.204  -2.238  1.00  2.81           H  
ATOM   1192  N   THR A  75      34.678 -11.793   3.517  1.00  2.59           N  
ATOM   1193  CA  THR A  75      35.966 -12.355   3.925  1.00  2.59           C  
ATOM   1194  C   THR A  75      35.929 -13.880   3.867  1.00  2.59           C  
ATOM   1195  O   THR A  75      34.870 -14.485   3.701  1.00  2.59           O  
ATOM   1196  CB  THR A  75      36.416 -11.848   5.322  1.00  2.59           C  
ATOM   1197  OG1 THR A  75      35.504 -12.258   6.346  1.00  2.59           O  
ATOM   1198  CG2 THR A  75      36.476 -10.324   5.310  1.00  2.59           C  
ATOM   1199  H   THR A  75      34.641 -11.247   2.660  1.00  2.59           H  
ATOM   1200  HA  THR A  75      36.721 -12.027   3.215  1.00  2.59           H  
ATOM   1201  HB  THR A  75      37.399 -12.258   5.544  1.00  2.59           H  
ATOM   1202  HG1 THR A  75      34.892 -12.931   6.004  1.00  2.59           H  
ATOM   1203 1HG2 THR A  75      36.803  -9.967   6.285  1.00  2.59           H  
ATOM   1204 2HG2 THR A  75      37.171  -9.990   4.556  1.00  2.59           H  
ATOM   1205 3HG2 THR A  75      35.487  -9.921   5.089  1.00  2.59           H  
ATOM   1206  N   ALA A  76      37.095 -14.509   3.874  1.00  2.30           N  
ATOM   1207  CA  ALA A  76      37.121 -15.957   3.741  1.00  2.30           C  
ATOM   1208  C   ALA A  76      36.390 -16.579   4.923  1.00  2.30           C  
ATOM   1209  O   ALA A  76      36.457 -16.035   6.025  1.00  2.30           O  
ATOM   1210  CB  ALA A  76      38.552 -16.468   3.681  1.00  2.30           C  
ATOM   1211  H   ALA A  76      37.954 -13.992   3.999  1.00  2.30           H  
ATOM   1212  HA  ALA A  76      36.605 -16.212   2.819  1.00  2.30           H  
ATOM   1213 1HB  ALA A  76      38.564 -17.549   3.575  1.00  2.30           H  
ATOM   1214 2HB  ALA A  76      39.064 -16.019   2.833  1.00  2.30           H  
ATOM   1215 3HB  ALA A  76      39.069 -16.199   4.601  1.00  2.30           H  
ATOM   1216  N   PRO A  77      35.719 -17.725   4.748  1.00  2.00           N  
ATOM   1217  CA  PRO A  77      35.044 -18.431   5.808  1.00  2.00           C  
ATOM   1218  C   PRO A  77      36.097 -18.988   6.757  1.00  2.00           C  
ATOM   1219  O   PRO A  77      37.238 -19.199   6.345  1.00  2.00           O  
ATOM   1220  CB  PRO A  77      34.286 -19.536   5.049  1.00  2.00           C  
ATOM   1221  CG  PRO A  77      35.073 -19.738   3.762  1.00  2.00           C  
ATOM   1222  CD  PRO A  77      35.603 -18.358   3.412  1.00  2.00           C  
ATOM   1223  HA  PRO A  77      34.361 -17.730   6.304  1.00  2.00           H  
ATOM   1224 1HB  PRO A  77      34.251 -20.453   5.663  1.00  2.00           H  
ATOM   1225 2HB  PRO A  77      33.245 -19.229   4.875  1.00  2.00           H  
ATOM   1226 1HG  PRO A  77      35.877 -20.472   3.927  1.00  2.00           H  
ATOM   1227 2HG  PRO A  77      34.423 -20.155   2.972  1.00  2.00           H  
ATOM   1228 1HD  PRO A  77      36.568 -18.472   2.915  1.00  2.00           H  
ATOM   1229 2HD  PRO A  77      34.873 -17.812   2.789  1.00  2.00           H  
ATOM   1230  N   PRO A  78      35.746 -19.249   8.021  1.00  1.72           N  
ATOM   1231  CA  PRO A  78      36.608 -19.828   9.025  1.00  1.72           C  
ATOM   1232  C   PRO A  78      36.845 -21.282   8.697  1.00  1.72           C  
ATOM   1233  O   PRO A  78      36.016 -21.923   8.054  1.00  1.72           O  
ATOM   1234  CB  PRO A  78      35.797 -19.655  10.314  1.00  1.72           C  
ATOM   1235  CG  PRO A  78      34.359 -19.636   9.856  1.00  1.72           C  
ATOM   1236  CD  PRO A  78      34.385 -18.936   8.499  1.00  1.72           C  
ATOM   1237  HA  PRO A  78      37.553 -19.272   9.062  1.00  1.72           H  
ATOM   1238 1HB  PRO A  78      36.009 -20.481  11.009  1.00  1.72           H  
ATOM   1239 2HB  PRO A  78      36.096 -18.726  10.822  1.00  1.72           H  
ATOM   1240 1HG  PRO A  78      33.990 -20.663   9.797  1.00  1.72           H  
ATOM   1241 2HG  PRO A  78      33.724 -19.124  10.594  1.00  1.72           H  
ATOM   1242 1HD  PRO A  78      33.615 -19.373   7.852  1.00  1.72           H  
ATOM   1243 2HD  PRO A  78      34.260 -17.850   8.627  1.00  1.72           H  
ATOM   1244  N   ALA A  79      37.924 -21.845   9.230  1.00  1.50           N  
ATOM   1245  CA  ALA A  79      38.213 -23.267   9.031  1.00  1.50           C  
ATOM   1246  C   ALA A  79      37.050 -24.132   9.507  1.00  1.50           C  
ATOM   1247  O   ALA A  79      36.751 -25.177   8.936  1.00  1.50           O  
ATOM   1248  CB  ALA A  79      39.474 -23.653   9.780  1.00  1.50           C  
ATOM   1249  H   ALA A  79      38.575 -21.278   9.755  1.00  1.50           H  
ATOM   1250  HA  ALA A  79      38.358 -23.442   7.964  1.00  1.50           H  
ATOM   1251 1HB  ALA A  79      39.687 -24.708   9.605  1.00  1.50           H  
ATOM   1252 2HB  ALA A  79      40.310 -23.052   9.423  1.00  1.50           H  
ATOM   1253 3HB  ALA A  79      39.332 -23.483  10.846  1.00  1.50           H  
ATOM   1254  N   GLU A  80      36.346 -23.661  10.521  1.00  1.34           N  
ATOM   1255  CA  GLU A  80      35.225 -24.383  11.092  1.00  1.34           C  
ATOM   1256  C   GLU A  80      34.111 -24.634  10.075  1.00  1.34           C  
ATOM   1257  O   GLU A  80      33.367 -25.600  10.212  1.00  1.34           O  
ATOM   1258  CB  GLU A  80      34.652 -23.601  12.275  1.00  1.34           C  
ATOM   1259  CG  GLU A  80      35.580 -23.540  13.490  1.00  1.34           C  
ATOM   1260  CD  GLU A  80      35.019 -22.734  14.647  1.00  1.34           C  
ATOM   1261  OE1 GLU A  80      33.995 -22.114  14.484  1.00  1.34           O  
ATOM   1262  OE2 GLU A  80      35.624 -22.742  15.694  1.00  1.34           O  
ATOM   1263  H   GLU A  80      36.619 -22.780  10.925  1.00  1.34           H  
ATOM   1264  HA  GLU A  80      35.585 -25.348  11.447  1.00  1.34           H  
ATOM   1265 1HB  GLU A  80      34.435 -22.577  11.961  1.00  1.34           H  
ATOM   1266 2HB  GLU A  80      33.711 -24.052  12.589  1.00  1.34           H  
ATOM   1267 1HG  GLU A  80      35.775 -24.555  13.832  1.00  1.34           H  
ATOM   1268 2HG  GLU A  80      36.528 -23.104  13.177  1.00  1.34           H  
ATOM   1269  N   HIS A  81      33.964 -23.751   9.083  1.00  1.23           N  
ATOM   1270  CA  HIS A  81      32.897 -23.872   8.101  1.00  1.23           C  
ATOM   1271  C   HIS A  81      33.431 -24.382   6.767  1.00  1.23           C  
ATOM   1272  O   HIS A  81      32.703 -24.427   5.761  1.00  1.23           O  
ATOM   1273  CB  HIS A  81      32.233 -22.512   7.856  1.00  1.23           C  
ATOM   1274  CG  HIS A  81      31.515 -21.902   9.034  1.00  1.23           C  
ATOM   1275  ND1 HIS A  81      30.759 -20.754   8.913  1.00  1.23           N  
ATOM   1276  CD2 HIS A  81      31.438 -22.260  10.342  1.00  1.23           C  
ATOM   1277  CE1 HIS A  81      30.244 -20.440  10.088  1.00  1.23           C  
ATOM   1278  NE2 HIS A  81      30.641 -21.334  10.968  1.00  1.23           N  
ATOM   1279  H   HIS A  81      34.637 -22.994   8.971  1.00  1.23           H  
ATOM   1280  HA  HIS A  81      32.146 -24.572   8.453  1.00  1.23           H  
ATOM   1281 1HB  HIS A  81      33.001 -21.807   7.532  1.00  1.23           H  
ATOM   1282 2HB  HIS A  81      31.518 -22.608   7.040  1.00  1.23           H  
ATOM   1283  HD2 HIS A  81      31.905 -23.114  10.815  1.00  1.23           H  
ATOM   1284  HE1 HIS A  81      29.602 -19.584  10.296  1.00  1.23           H  
ATOM   1285  HE2 HIS A  81      30.402 -21.344  11.951  1.00  1.23           H  
ATOM   1286  N   GLU A  82      34.694 -24.810   6.758  1.00  1.17           N  
ATOM   1287  CA  GLU A  82      35.311 -25.285   5.540  1.00  1.17           C  
ATOM   1288  C   GLU A  82      34.526 -26.402   4.852  1.00  1.17           C  
ATOM   1289  O   GLU A  82      34.433 -26.364   3.627  1.00  1.17           O  
ATOM   1290  CB  GLU A  82      36.779 -25.672   5.760  1.00  1.17           C  
ATOM   1291  CG  GLU A  82      37.502 -26.135   4.511  1.00  1.17           C  
ATOM   1292  CD  GLU A  82      38.960 -26.437   4.765  1.00  1.17           C  
ATOM   1293  OE1 GLU A  82      39.375 -26.335   5.893  1.00  1.17           O  
ATOM   1294  OE2 GLU A  82      39.658 -26.759   3.833  1.00  1.17           O  
ATOM   1295  H   GLU A  82      35.257 -24.801   7.610  1.00  1.17           H  
ATOM   1296  HA  GLU A  82      35.332 -24.445   4.845  1.00  1.17           H  
ATOM   1297 1HB  GLU A  82      37.316 -24.801   6.133  1.00  1.17           H  
ATOM   1298 2HB  GLU A  82      36.888 -26.438   6.504  1.00  1.17           H  
ATOM   1299 1HG  GLU A  82      37.014 -27.038   4.144  1.00  1.17           H  
ATOM   1300 2HG  GLU A  82      37.414 -25.368   3.742  1.00  1.17           H  
ATOM   1301  N   PRO A  83      34.001 -27.444   5.553  1.00  1.13           N  
ATOM   1302  CA  PRO A  83      33.221 -28.515   4.955  1.00  1.13           C  
ATOM   1303  C   PRO A  83      31.966 -28.026   4.226  1.00  1.13           C  
ATOM   1304  O   PRO A  83      31.488 -28.687   3.305  1.00  1.13           O  
ATOM   1305  CB  PRO A  83      32.831 -29.358   6.169  1.00  1.13           C  
ATOM   1306  CG  PRO A  83      33.896 -29.063   7.206  1.00  1.13           C  
ATOM   1307  CD  PRO A  83      34.197 -27.615   7.025  1.00  1.13           C  
ATOM   1308  HA  PRO A  83      33.865 -29.090   4.281  1.00  1.13           H  
ATOM   1309 1HB  PRO A  83      31.820 -29.079   6.505  1.00  1.13           H  
ATOM   1310 2HB  PRO A  83      32.790 -30.420   5.882  1.00  1.13           H  
ATOM   1311 1HG  PRO A  83      33.524 -29.275   8.217  1.00  1.13           H  
ATOM   1312 2HG  PRO A  83      34.777 -29.700   7.048  1.00  1.13           H  
ATOM   1313 1HD  PRO A  83      33.452 -27.046   7.597  1.00  1.13           H  
ATOM   1314 2HD  PRO A  83      35.205 -27.424   7.358  1.00  1.13           H  
ATOM   1315  N   PHE A  84      31.432 -26.859   4.600  1.00  1.11           N  
ATOM   1316  CA  PHE A  84      30.248 -26.348   3.919  1.00  1.11           C  
ATOM   1317  C   PHE A  84      30.697 -25.795   2.594  1.00  1.11           C  
ATOM   1318  O   PHE A  84      30.130 -26.089   1.535  1.00  1.11           O  
ATOM   1319  CB  PHE A  84      29.528 -25.282   4.727  1.00  1.11           C  
ATOM   1320  CG  PHE A  84      28.371 -24.699   4.004  1.00  1.11           C  
ATOM   1321  CD1 PHE A  84      27.183 -25.398   3.854  1.00  1.11           C  
ATOM   1322  CD2 PHE A  84      28.481 -23.442   3.445  1.00  1.11           C  
ATOM   1323  CE1 PHE A  84      26.139 -24.851   3.151  1.00  1.11           C  
ATOM   1324  CE2 PHE A  84      27.445 -22.893   2.748  1.00  1.11           C  
ATOM   1325  CZ  PHE A  84      26.279 -23.600   2.595  1.00  1.11           C  
ATOM   1326  H   PHE A  84      31.849 -26.281   5.327  1.00  1.11           H  
ATOM   1327  HA  PHE A  84      29.556 -27.171   3.737  1.00  1.11           H  
ATOM   1328 1HB  PHE A  84      29.162 -25.723   5.646  1.00  1.11           H  
ATOM   1329 2HB  PHE A  84      30.216 -24.481   4.989  1.00  1.11           H  
ATOM   1330  HD1 PHE A  84      27.087 -26.382   4.288  1.00  1.11           H  
ATOM   1331  HD2 PHE A  84      29.417 -22.891   3.560  1.00  1.11           H  
ATOM   1332  HE1 PHE A  84      25.204 -25.401   3.031  1.00  1.11           H  
ATOM   1333  HE2 PHE A  84      27.545 -21.901   2.307  1.00  1.11           H  
ATOM   1334  HZ  PHE A  84      25.460 -23.163   2.029  1.00  1.11           H  
ATOM   1335  N   HIS A  85      31.750 -24.985   2.665  1.00  1.12           N  
ATOM   1336  CA  HIS A  85      32.316 -24.373   1.482  1.00  1.12           C  
ATOM   1337  C   HIS A  85      32.726 -25.472   0.514  1.00  1.12           C  
ATOM   1338  O   HIS A  85      32.346 -25.447  -0.658  1.00  1.12           O  
ATOM   1339  CB  HIS A  85      33.538 -23.519   1.839  1.00  1.12           C  
ATOM   1340  CG  HIS A  85      34.206 -22.883   0.648  1.00  1.12           C  
ATOM   1341  ND1 HIS A  85      33.705 -21.762   0.015  1.00  1.12           N  
ATOM   1342  CD2 HIS A  85      35.325 -23.232  -0.034  1.00  1.12           C  
ATOM   1343  CE1 HIS A  85      34.495 -21.444  -1.004  1.00  1.12           C  
ATOM   1344  NE2 HIS A  85      35.482 -22.323  -1.055  1.00  1.12           N  
ATOM   1345  H   HIS A  85      32.167 -24.803   3.581  1.00  1.12           H  
ATOM   1346  HA  HIS A  85      31.574 -23.743   0.994  1.00  1.12           H  
ATOM   1347 1HB  HIS A  85      33.240 -22.730   2.531  1.00  1.12           H  
ATOM   1348 2HB  HIS A  85      34.275 -24.133   2.351  1.00  1.12           H  
ATOM   1349  HD2 HIS A  85      35.975 -24.082   0.184  1.00  1.12           H  
ATOM   1350  HE1 HIS A  85      34.351 -20.603  -1.687  1.00  1.12           H  
ATOM   1351  HE2 HIS A  85      36.233 -22.335  -1.736  1.00  1.12           H  
ATOM   1352  N   THR A  86      33.474 -26.450   1.030  1.00  1.15           N  
ATOM   1353  CA  THR A  86      33.998 -27.565   0.263  1.00  1.15           C  
ATOM   1354  C   THR A  86      32.896 -28.352  -0.402  1.00  1.15           C  
ATOM   1355  O   THR A  86      33.016 -28.714  -1.568  1.00  1.15           O  
ATOM   1356  CB  THR A  86      34.776 -28.529   1.162  1.00  1.15           C  
ATOM   1357  OG1 THR A  86      35.878 -27.841   1.767  1.00  1.15           O  
ATOM   1358  CG2 THR A  86      35.282 -29.705   0.341  1.00  1.15           C  
ATOM   1359  H   THR A  86      33.717 -26.403   2.012  1.00  1.15           H  
ATOM   1360  HA  THR A  86      34.660 -27.174  -0.509  1.00  1.15           H  
ATOM   1361  HB  THR A  86      34.120 -28.898   1.942  1.00  1.15           H  
ATOM   1362  HG1 THR A  86      35.525 -27.187   2.418  1.00  1.15           H  
ATOM   1363 1HG2 THR A  86      35.826 -30.393   0.986  1.00  1.15           H  
ATOM   1364 2HG2 THR A  86      34.433 -30.218  -0.101  1.00  1.15           H  
ATOM   1365 3HG2 THR A  86      35.941 -29.347  -0.447  1.00  1.15           H  
ATOM   1366  N   LEU A  87      31.820 -28.627   0.334  1.00  1.18           N  
ATOM   1367  CA  LEU A  87      30.709 -29.371  -0.218  1.00  1.18           C  
ATOM   1368  C   LEU A  87      30.031 -28.619  -1.358  1.00  1.18           C  
ATOM   1369  O   LEU A  87      29.697 -29.216  -2.382  1.00  1.18           O  
ATOM   1370  CB  LEU A  87      29.717 -29.712   0.886  1.00  1.18           C  
ATOM   1371  CG  LEU A  87      28.544 -30.498   0.473  1.00  1.18           C  
ATOM   1372  CD1 LEU A  87      29.068 -31.766  -0.161  1.00  1.18           C  
ATOM   1373  CD2 LEU A  87      27.679 -30.786   1.743  1.00  1.18           C  
ATOM   1374  H   LEU A  87      31.767 -28.339   1.311  1.00  1.18           H  
ATOM   1375  HA  LEU A  87      31.096 -30.303  -0.618  1.00  1.18           H  
ATOM   1376 1HB  LEU A  87      30.238 -30.276   1.661  1.00  1.18           H  
ATOM   1377 2HB  LEU A  87      29.359 -28.777   1.330  1.00  1.18           H  
ATOM   1378  HG  LEU A  87      27.957 -29.953  -0.270  1.00  1.18           H  
ATOM   1379 1HD1 LEU A  87      28.272 -32.372  -0.496  1.00  1.18           H  
ATOM   1380 2HD1 LEU A  87      29.689 -31.508  -1.015  1.00  1.18           H  
ATOM   1381 3HD1 LEU A  87      29.664 -32.313   0.566  1.00  1.18           H  
ATOM   1382 1HD2 LEU A  87      26.826 -31.377   1.504  1.00  1.18           H  
ATOM   1383 2HD2 LEU A  87      28.283 -31.323   2.476  1.00  1.18           H  
ATOM   1384 3HD2 LEU A  87      27.348 -29.839   2.175  1.00  1.18           H  
ATOM   1385  N   ASN A  88      29.799 -27.316  -1.205  1.00  1.20           N  
ATOM   1386  CA  ASN A  88      29.206 -26.581  -2.320  1.00  1.20           C  
ATOM   1387  C   ASN A  88      30.197 -26.410  -3.480  1.00  1.20           C  
ATOM   1388  O   ASN A  88      29.808 -26.402  -4.660  1.00  1.20           O  
ATOM   1389  CB  ASN A  88      28.688 -25.241  -1.871  1.00  1.20           C  
ATOM   1390  CG  ASN A  88      27.433 -25.351  -1.081  1.00  1.20           C  
ATOM   1391  OD1 ASN A  88      26.684 -26.341  -1.145  1.00  1.20           O  
ATOM   1392  ND2 ASN A  88      27.160 -24.334  -0.345  1.00  1.20           N  
ATOM   1393  H   ASN A  88      30.047 -26.840  -0.335  1.00  1.20           H  
ATOM   1394  HA  ASN A  88      28.366 -27.160  -2.702  1.00  1.20           H  
ATOM   1395 1HB  ASN A  88      29.450 -24.751  -1.257  1.00  1.20           H  
ATOM   1396 2HB  ASN A  88      28.507 -24.611  -2.745  1.00  1.20           H  
ATOM   1397 1HD2 ASN A  88      26.321 -24.333   0.201  1.00  1.20           H  
ATOM   1398 2HD2 ASN A  88      27.784 -23.552  -0.329  1.00  1.20           H  
ATOM   1399  N   ASP A  89      31.486 -26.301  -3.155  1.00  1.22           N  
ATOM   1400  CA  ASP A  89      32.474 -26.106  -4.187  1.00  1.22           C  
ATOM   1401  C   ASP A  89      32.471 -27.355  -5.017  1.00  1.22           C  
ATOM   1402  O   ASP A  89      31.851 -28.354  -4.668  1.00  1.22           O  
ATOM   1403  CB  ASP A  89      33.877 -25.860  -3.609  1.00  1.22           C  
ATOM   1404  CG  ASP A  89      34.862 -25.175  -4.605  1.00  1.22           C  
ATOM   1405  OD1 ASP A  89      34.491 -24.960  -5.760  1.00  1.22           O  
ATOM   1406  OD2 ASP A  89      35.972 -24.899  -4.214  1.00  1.22           O  
ATOM   1407  H   ASP A  89      31.777 -26.307  -2.181  1.00  1.22           H  
ATOM   1408  HA  ASP A  89      32.184 -25.261  -4.810  1.00  1.22           H  
ATOM   1409 1HB  ASP A  89      33.793 -25.231  -2.722  1.00  1.22           H  
ATOM   1410 2HB  ASP A  89      34.300 -26.812  -3.284  1.00  1.22           H  
ATOM   1411  N   HIS A  90      33.054 -27.263  -6.185  1.00  1.23           N  
ATOM   1412  CA  HIS A  90      33.106 -28.376  -7.129  1.00  1.23           C  
ATOM   1413  C   HIS A  90      31.704 -28.808  -7.638  1.00  1.23           C  
ATOM   1414  O   HIS A  90      31.605 -29.715  -8.466  1.00  1.23           O  
ATOM   1415  CB  HIS A  90      33.755 -29.612  -6.470  1.00  1.23           C  
ATOM   1416  CG  HIS A  90      35.070 -29.343  -5.802  1.00  1.23           C  
ATOM   1417  ND1 HIS A  90      36.207 -28.992  -6.499  1.00  1.23           N  
ATOM   1418  CD2 HIS A  90      35.418 -29.356  -4.492  1.00  1.23           C  
ATOM   1419  CE1 HIS A  90      37.202 -28.806  -5.645  1.00  1.23           C  
ATOM   1420  NE2 HIS A  90      36.750 -29.022  -4.423  1.00  1.23           N  
ATOM   1421  H   HIS A  90      33.529 -26.379  -6.388  1.00  1.23           H  
ATOM   1422  HA  HIS A  90      33.719 -28.092  -7.974  1.00  1.23           H  
ATOM   1423 1HB  HIS A  90      33.079 -30.078  -5.750  1.00  1.23           H  
ATOM   1424 2HB  HIS A  90      33.935 -30.352  -7.238  1.00  1.23           H  
ATOM   1425  HD2 HIS A  90      34.756 -29.583  -3.651  1.00  1.23           H  
ATOM   1426  HE1 HIS A  90      38.220 -28.519  -5.905  1.00  1.23           H  
ATOM   1427  HE2 HIS A  90      37.288 -28.948  -3.572  1.00  1.23           H  
ATOM   1428  N   GLY A  91      30.624 -28.135  -7.205  1.00  1.22           N  
ATOM   1429  CA  GLY A  91      29.281 -28.502  -7.612  1.00  1.22           C  
ATOM   1430  C   GLY A  91      28.874 -27.930  -8.960  1.00  1.22           C  
ATOM   1431  O   GLY A  91      29.151 -26.774  -9.284  1.00  1.22           O  
ATOM   1432  H   GLY A  91      30.712 -27.399  -6.504  1.00  1.22           H  
ATOM   1433 1HA  GLY A  91      29.193 -29.590  -7.629  1.00  1.22           H  
ATOM   1434 2HA  GLY A  91      28.598 -28.144  -6.843  1.00  1.22           H  
ATOM   1435  N   MET A  92      28.081 -28.698  -9.693  1.00  1.21           N  
ATOM   1436  CA  MET A  92      27.592 -28.303 -11.015  1.00  1.21           C  
ATOM   1437  C   MET A  92      26.644 -27.102 -11.011  1.00  1.21           C  
ATOM   1438  O   MET A  92      26.416 -26.463 -12.035  1.00  1.21           O  
ATOM   1439  CB  MET A  92      26.930 -29.503 -11.656  1.00  1.21           C  
ATOM   1440  CG  MET A  92      25.621 -29.907 -11.044  1.00  1.21           C  
ATOM   1441  SD  MET A  92      25.012 -31.397 -11.755  1.00  1.21           S  
ATOM   1442  CE  MET A  92      24.710 -30.825 -13.398  1.00  1.21           C  
ATOM   1443  H   MET A  92      27.857 -29.623  -9.353  1.00  1.21           H  
ATOM   1444  HA  MET A  92      28.458 -28.027 -11.622  1.00  1.21           H  
ATOM   1445 1HB  MET A  92      26.758 -29.292 -12.713  1.00  1.21           H  
ATOM   1446 2HB  MET A  92      27.603 -30.361 -11.604  1.00  1.21           H  
ATOM   1447 1HG  MET A  92      25.729 -30.046  -9.975  1.00  1.21           H  
ATOM   1448 2HG  MET A  92      24.892 -29.126 -11.223  1.00  1.21           H  
ATOM   1449 1HE  MET A  92      24.340 -31.640 -13.996  1.00  1.21           H  
ATOM   1450 2HE  MET A  92      23.975 -30.016 -13.375  1.00  1.21           H  
ATOM   1451 3HE  MET A  92      25.642 -30.456 -13.829  1.00  1.21           H  
ATOM   1452  N   LEU A  93      26.066 -26.786  -9.872  1.00  1.19           N  
ATOM   1453  CA  LEU A  93      25.177 -25.648  -9.867  1.00  1.19           C  
ATOM   1454  C   LEU A  93      25.923 -24.371  -9.461  1.00  1.19           C  
ATOM   1455  O   LEU A  93      25.330 -23.295  -9.440  1.00  1.19           O  
ATOM   1456  CB  LEU A  93      23.963 -25.948  -8.992  1.00  1.19           C  
ATOM   1457  CG  LEU A  93      23.114 -27.185  -9.507  1.00  1.19           C  
ATOM   1458  CD1 LEU A  93      21.947 -27.467  -8.561  1.00  1.19           C  
ATOM   1459  CD2 LEU A  93      22.628 -26.914 -10.945  1.00  1.19           C  
ATOM   1460  H   LEU A  93      26.248 -27.314  -9.032  1.00  1.19           H  
ATOM   1461  HA  LEU A  93      24.799 -25.501 -10.875  1.00  1.19           H  
ATOM   1462 1HB  LEU A  93      24.304 -26.158  -7.976  1.00  1.19           H  
ATOM   1463 2HB  LEU A  93      23.317 -25.076  -8.972  1.00  1.19           H  
ATOM   1464  HG  LEU A  93      23.738 -28.061  -9.514  1.00  1.19           H  
ATOM   1465 1HD1 LEU A  93      21.389 -28.333  -8.919  1.00  1.19           H  
ATOM   1466 2HD1 LEU A  93      22.320 -27.672  -7.570  1.00  1.19           H  
ATOM   1467 3HD1 LEU A  93      21.288 -26.601  -8.528  1.00  1.19           H  
ATOM   1468 1HD2 LEU A  93      22.063 -27.772 -11.315  1.00  1.19           H  
ATOM   1469 2HD2 LEU A  93      21.986 -26.033 -10.958  1.00  1.19           H  
ATOM   1470 3HD2 LEU A  93      23.483 -26.742 -11.604  1.00  1.19           H  
ATOM   1471  N   ASP A  94      27.219 -24.501  -9.113  1.00  1.16           N  
ATOM   1472  CA  ASP A  94      28.059 -23.357  -8.752  1.00  1.16           C  
ATOM   1473  C   ASP A  94      29.230 -23.091  -9.726  1.00  1.16           C  
ATOM   1474  O   ASP A  94      29.584 -21.941  -9.956  1.00  1.16           O  
ATOM   1475  CB  ASP A  94      28.567 -23.507  -7.313  1.00  1.16           C  
ATOM   1476  CG  ASP A  94      27.400 -23.449  -6.282  1.00  1.16           C  
ATOM   1477  OD1 ASP A  94      26.681 -22.477  -6.291  1.00  1.16           O  
ATOM   1478  OD2 ASP A  94      27.231 -24.375  -5.529  1.00  1.16           O  
ATOM   1479  H   ASP A  94      27.667 -25.412  -9.145  1.00  1.16           H  
ATOM   1480  HA  ASP A  94      27.427 -22.471  -8.769  1.00  1.16           H  
ATOM   1481 1HB  ASP A  94      29.091 -24.464  -7.207  1.00  1.16           H  
ATOM   1482 2HB  ASP A  94      29.279 -22.712  -7.094  1.00  1.16           H  
ATOM   1483  N   LEU A  95      29.832 -24.150 -10.288  1.00  1.15           N  
ATOM   1484  CA  LEU A  95      31.040 -24.036 -11.134  1.00  1.15           C  
ATOM   1485  C   LEU A  95      30.865 -23.420 -12.512  1.00  1.15           C  
ATOM   1486  O   LEU A  95      29.816 -23.538 -13.133  1.00  1.15           O  
ATOM   1487  CB  LEU A  95      31.671 -25.396 -11.387  1.00  1.15           C  
ATOM   1488  CG  LEU A  95      32.256 -26.131 -10.243  1.00  1.15           C  
ATOM   1489  CD1 LEU A  95      32.693 -27.456 -10.795  1.00  1.15           C  
ATOM   1490  CD2 LEU A  95      33.400 -25.328  -9.640  1.00  1.15           C  
ATOM   1491  H   LEU A  95      29.484 -25.082 -10.077  1.00  1.15           H  
ATOM   1492  HA  LEU A  95      31.759 -23.431 -10.592  1.00  1.15           H  
ATOM   1493 1HB  LEU A  95      30.896 -26.044 -11.806  1.00  1.15           H  
ATOM   1494 2HB  LEU A  95      32.451 -25.280 -12.145  1.00  1.15           H  
ATOM   1495  HG  LEU A  95      31.515 -26.303  -9.476  1.00  1.15           H  
ATOM   1496 1HD1 LEU A  95      33.130 -28.076 -10.049  1.00  1.15           H  
ATOM   1497 2HD1 LEU A  95      31.814 -27.957 -11.203  1.00  1.15           H  
ATOM   1498 3HD1 LEU A  95      33.422 -27.289 -11.586  1.00  1.15           H  
ATOM   1499 1HD2 LEU A  95      33.845 -25.872  -8.811  1.00  1.15           H  
ATOM   1500 2HD2 LEU A  95      34.160 -25.146 -10.403  1.00  1.15           H  
ATOM   1501 3HD2 LEU A  95      33.016 -24.373  -9.277  1.00  1.15           H  
ATOM   1502  N   GLU A  96      31.934 -22.785 -12.995  1.00  1.13           N  
ATOM   1503  CA  GLU A  96      31.971 -22.225 -14.342  1.00  1.13           C  
ATOM   1504  C   GLU A  96      32.500 -23.223 -15.382  1.00  1.13           C  
ATOM   1505  O   GLU A  96      33.183 -24.186 -15.025  1.00  1.13           O  
ATOM   1506  CB  GLU A  96      32.848 -20.987 -14.384  1.00  1.13           C  
ATOM   1507  CG  GLU A  96      32.387 -19.971 -13.474  1.00  1.13           C  
ATOM   1508  CD  GLU A  96      31.053 -19.580 -13.758  1.00  1.13           C  
ATOM   1509  OE1 GLU A  96      30.766 -19.239 -14.873  1.00  1.13           O  
ATOM   1510  OE2 GLU A  96      30.256 -19.629 -12.841  1.00  1.13           O  
ATOM   1511  H   GLU A  96      32.755 -22.704 -12.413  1.00  1.13           H  
ATOM   1512  HA  GLU A  96      30.958 -21.926 -14.576  1.00  1.13           H  
ATOM   1513 1HB  GLU A  96      33.870 -21.251 -14.108  1.00  1.13           H  
ATOM   1514 2HB  GLU A  96      32.879 -20.570 -15.388  1.00  1.13           H  
ATOM   1515 1HG  GLU A  96      32.394 -20.412 -12.527  1.00  1.13           H  
ATOM   1516 2HG  GLU A  96      33.055 -19.110 -13.474  1.00  1.13           H  
ATOM   1517  N   PRO A  97      32.153 -23.065 -16.667  1.00  1.10           N  
ATOM   1518  CA  PRO A  97      32.762 -23.745 -17.795  1.00  1.10           C  
ATOM   1519  C   PRO A  97      34.261 -23.430 -17.824  1.00  1.10           C  
ATOM   1520  O   PRO A  97      34.677 -22.389 -17.325  1.00  1.10           O  
ATOM   1521  CB  PRO A  97      32.033 -23.121 -19.001  1.00  1.10           C  
ATOM   1522  CG  PRO A  97      30.701 -22.663 -18.445  1.00  1.10           C  
ATOM   1523  CD  PRO A  97      30.990 -22.220 -17.027  1.00  1.10           C  
ATOM   1524  HA  PRO A  97      32.567 -24.819 -17.723  1.00  1.10           H  
ATOM   1525 1HB  PRO A  97      32.630 -22.296 -19.420  1.00  1.10           H  
ATOM   1526 2HB  PRO A  97      31.921 -23.875 -19.797  1.00  1.10           H  
ATOM   1527 1HG  PRO A  97      30.289 -21.852 -19.065  1.00  1.10           H  
ATOM   1528 2HG  PRO A  97      29.974 -23.491 -18.486  1.00  1.10           H  
ATOM   1529 1HD  PRO A  97      31.235 -21.146 -16.980  1.00  1.10           H  
ATOM   1530 2HD  PRO A  97      30.111 -22.478 -16.422  1.00  1.10           H  
ATOM   1531  N   PRO A  98      35.083 -24.314 -18.400  1.00  1.08           N  
ATOM   1532  CA  PRO A  98      34.815 -25.632 -18.963  1.00  1.08           C  
ATOM   1533  C   PRO A  98      34.583 -26.729 -17.925  1.00  1.08           C  
ATOM   1534  O   PRO A  98      34.045 -27.787 -18.268  1.00  1.08           O  
ATOM   1535  CB  PRO A  98      36.104 -25.911 -19.738  1.00  1.08           C  
ATOM   1536  CG  PRO A  98      37.169 -25.136 -18.989  1.00  1.08           C  
ATOM   1537  CD  PRO A  98      36.474 -23.889 -18.505  1.00  1.08           C  
ATOM   1538  HA  PRO A  98      33.963 -25.569 -19.652  1.00  1.08           H  
ATOM   1539 1HB  PRO A  98      36.307 -26.993 -19.755  1.00  1.08           H  
ATOM   1540 2HB  PRO A  98      35.994 -25.587 -20.784  1.00  1.08           H  
ATOM   1541 1HG  PRO A  98      37.564 -25.749 -18.156  1.00  1.08           H  
ATOM   1542 2HG  PRO A  98      38.017 -24.918 -19.651  1.00  1.08           H  
ATOM   1543 1HD  PRO A  98      36.854 -23.597 -17.513  1.00  1.08           H  
ATOM   1544 2HD  PRO A  98      36.567 -23.073 -19.236  1.00  1.08           H  
ATOM   1545  N   ASP A  99      34.960 -26.478 -16.662  1.00  1.05           N  
ATOM   1546  CA  ASP A  99      34.833 -27.499 -15.618  1.00  1.05           C  
ATOM   1547  C   ASP A  99      33.394 -27.902 -15.430  1.00  1.05           C  
ATOM   1548  O   ASP A  99      33.074 -29.083 -15.293  1.00  1.05           O  
ATOM   1549  CB  ASP A  99      35.402 -26.999 -14.297  1.00  1.05           C  
ATOM   1550  CG  ASP A  99      36.918 -26.935 -14.310  1.00  1.05           C  
ATOM   1551  OD1 ASP A  99      37.508 -27.490 -15.213  1.00  1.05           O  
ATOM   1552  OD2 ASP A  99      37.479 -26.347 -13.420  1.00  1.05           O  
ATOM   1553  H   ASP A  99      35.365 -25.584 -16.418  1.00  1.05           H  
ATOM   1554  HA  ASP A  99      35.397 -28.377 -15.928  1.00  1.05           H  
ATOM   1555 1HB  ASP A  99      35.007 -25.998 -14.090  1.00  1.05           H  
ATOM   1556 2HB  ASP A  99      35.077 -27.650 -13.488  1.00  1.05           H  
ATOM   1557  N   HIS A 100      32.515 -26.919 -15.527  1.00  1.02           N  
ATOM   1558  CA  HIS A 100      31.095 -27.159 -15.439  1.00  1.02           C  
ATOM   1559  C   HIS A 100      30.630 -28.149 -16.478  1.00  1.02           C  
ATOM   1560  O   HIS A 100      29.880 -29.066 -16.156  1.00  1.02           O  
ATOM   1561  CB  HIS A 100      30.310 -25.881 -15.617  1.00  1.02           C  
ATOM   1562  CG  HIS A 100      28.920 -26.111 -15.702  1.00  1.02           C  
ATOM   1563  ND1 HIS A 100      28.188 -26.528 -14.644  1.00  1.02           N  
ATOM   1564  CD2 HIS A 100      28.070 -25.982 -16.730  1.00  1.02           C  
ATOM   1565  CE1 HIS A 100      26.934 -26.647 -15.011  1.00  1.02           C  
ATOM   1566  NE2 HIS A 100      26.841 -26.322 -16.266  1.00  1.02           N  
ATOM   1567  H   HIS A 100      32.854 -25.962 -15.609  1.00  1.02           H  
ATOM   1568  HA  HIS A 100      30.858 -27.568 -14.457  1.00  1.02           H  
ATOM   1569 1HB  HIS A 100      30.502 -25.222 -14.792  1.00  1.02           H  
ATOM   1570 2HB  HIS A 100      30.616 -25.388 -16.522  1.00  1.02           H  
ATOM   1571  HD2 HIS A 100      28.322 -25.658 -17.740  1.00  1.02           H  
ATOM   1572  HE1 HIS A 100      26.100 -26.957 -14.389  1.00  1.02           H  
ATOM   1573  HE2 HIS A 100      25.966 -26.319 -16.780  1.00  1.02           H  
ATOM   1574  N   THR A 101      31.032 -27.936 -17.729  1.00  0.99           N  
ATOM   1575  CA  THR A 101      30.626 -28.791 -18.829  1.00  0.99           C  
ATOM   1576  C   THR A 101      31.168 -30.199 -18.649  1.00  0.99           C  
ATOM   1577  O   THR A 101      30.449 -31.183 -18.833  1.00  0.99           O  
ATOM   1578  CB  THR A 101      31.109 -28.225 -20.173  1.00  0.99           C  
ATOM   1579  OG1 THR A 101      30.517 -26.934 -20.401  1.00  0.99           O  
ATOM   1580  CG2 THR A 101      30.727 -29.174 -21.292  1.00  0.99           C  
ATOM   1581  H   THR A 101      31.663 -27.173 -17.912  1.00  0.99           H  
ATOM   1582  HA  THR A 101      29.538 -28.843 -18.844  1.00  0.99           H  
ATOM   1583  HB  THR A 101      32.194 -28.116 -20.152  1.00  0.99           H  
ATOM   1584  HG1 THR A 101      30.728 -26.642 -21.293  1.00  0.99           H  
ATOM   1585 1HG2 THR A 101      31.077 -28.776 -22.243  1.00  0.99           H  
ATOM   1586 2HG2 THR A 101      31.191 -30.142 -21.108  1.00  0.99           H  
ATOM   1587 3HG2 THR A 101      29.645 -29.289 -21.322  1.00  0.99           H  
ATOM   1588  N   ARG A 102      32.440 -30.289 -18.263  1.00  0.95           N  
ATOM   1589  CA  ARG A 102      33.114 -31.563 -18.053  1.00  0.95           C  
ATOM   1590  C   ARG A 102      32.323 -32.395 -17.038  1.00  0.95           C  
ATOM   1591  O   ARG A 102      31.941 -33.541 -17.305  1.00  0.95           O  
ATOM   1592  CB  ARG A 102      34.527 -31.263 -17.555  1.00  0.95           C  
ATOM   1593  CG  ARG A 102      35.487 -32.404 -17.323  1.00  0.95           C  
ATOM   1594  CD  ARG A 102      36.791 -31.859 -16.749  1.00  0.95           C  
ATOM   1595  NE  ARG A 102      36.620 -31.337 -15.414  1.00  0.95           N  
ATOM   1596  CZ  ARG A 102      36.570 -32.100 -14.302  1.00  0.95           C  
ATOM   1597  NH1 ARG A 102      36.707 -33.416 -14.377  1.00  0.95           N  
ATOM   1598  NH2 ARG A 102      36.389 -31.522 -13.127  1.00  0.95           N  
ATOM   1599  H   ARG A 102      32.969 -29.426 -18.127  1.00  0.95           H  
ATOM   1600  HA  ARG A 102      33.163 -32.100 -19.000  1.00  0.95           H  
ATOM   1601 1HB  ARG A 102      35.005 -30.575 -18.250  1.00  0.95           H  
ATOM   1602 2HB  ARG A 102      34.455 -30.740 -16.608  1.00  0.95           H  
ATOM   1603 1HG  ARG A 102      35.064 -33.114 -16.610  1.00  0.95           H  
ATOM   1604 2HG  ARG A 102      35.705 -32.918 -18.261  1.00  0.95           H  
ATOM   1605 1HD  ARG A 102      37.555 -32.612 -16.707  1.00  0.95           H  
ATOM   1606 2HD  ARG A 102      37.135 -31.044 -17.382  1.00  0.95           H  
ATOM   1607  HE  ARG A 102      36.517 -30.332 -15.307  1.00  0.95           H  
ATOM   1608 1HH1 ARG A 102      36.883 -33.913 -15.282  1.00  0.95           H  
ATOM   1609 2HH1 ARG A 102      36.677 -33.977 -13.539  1.00  0.95           H  
ATOM   1610 1HH2 ARG A 102      36.291 -30.520 -13.064  1.00  0.95           H  
ATOM   1611 2HH2 ARG A 102      36.325 -32.081 -12.265  1.00  0.95           H  
ATOM   1612  N   ILE A 103      32.040 -31.786 -15.888  1.00  0.91           N  
ATOM   1613  CA  ILE A 103      31.288 -32.449 -14.840  1.00  0.91           C  
ATOM   1614  C   ILE A 103      29.852 -32.697 -15.236  1.00  0.91           C  
ATOM   1615  O   ILE A 103      29.350 -33.800 -15.033  1.00  0.91           O  
ATOM   1616  CB  ILE A 103      31.336 -31.638 -13.545  1.00  0.91           C  
ATOM   1617  CG1 ILE A 103      32.756 -31.668 -13.017  1.00  0.91           C  
ATOM   1618  CG2 ILE A 103      30.327 -32.177 -12.519  1.00  0.91           C  
ATOM   1619  CD1 ILE A 103      32.998 -30.692 -11.942  1.00  0.91           C  
ATOM   1620  H   ILE A 103      32.367 -30.832 -15.732  1.00  0.91           H  
ATOM   1621  HA  ILE A 103      31.755 -33.409 -14.647  1.00  0.91           H  
ATOM   1622  HB  ILE A 103      31.098 -30.593 -13.772  1.00  0.91           H  
ATOM   1623 1HG1 ILE A 103      32.976 -32.662 -12.632  1.00  0.91           H  
ATOM   1624 2HG1 ILE A 103      33.441 -31.452 -13.839  1.00  0.91           H  
ATOM   1625 1HG2 ILE A 103      30.379 -31.576 -11.611  1.00  0.91           H  
ATOM   1626 2HG2 ILE A 103      29.320 -32.119 -12.933  1.00  0.91           H  
ATOM   1627 3HG2 ILE A 103      30.560 -33.209 -12.279  1.00  0.91           H  
ATOM   1628 1HD1 ILE A 103      34.031 -30.755 -11.607  1.00  0.91           H  
ATOM   1629 2HD1 ILE A 103      32.805 -29.713 -12.347  1.00  0.91           H  
ATOM   1630 3HD1 ILE A 103      32.336 -30.889 -11.097  1.00  0.91           H  
ATOM   1631  N   ARG A 104      29.178 -31.698 -15.805  1.00  0.89           N  
ATOM   1632  CA  ARG A 104      27.793 -31.877 -16.179  1.00  0.89           C  
ATOM   1633  C   ARG A 104      27.640 -33.078 -17.091  1.00  0.89           C  
ATOM   1634  O   ARG A 104      26.709 -33.853 -16.913  1.00  0.89           O  
ATOM   1635  CB  ARG A 104      27.195 -30.643 -16.850  1.00  0.89           C  
ATOM   1636  CG  ARG A 104      25.702 -30.814 -17.145  1.00  0.89           C  
ATOM   1637  CD  ARG A 104      25.028 -29.637 -17.761  1.00  0.89           C  
ATOM   1638  NE  ARG A 104      23.614 -29.962 -18.001  1.00  0.89           N  
ATOM   1639  CZ  ARG A 104      22.587 -29.728 -17.138  1.00  0.89           C  
ATOM   1640  NH1 ARG A 104      22.794 -29.086 -16.004  1.00  0.89           N  
ATOM   1641  NH2 ARG A 104      21.372 -30.159 -17.452  1.00  0.89           N  
ATOM   1642  H   ARG A 104      29.617 -30.802 -15.971  1.00  0.89           H  
ATOM   1643  HA  ARG A 104      27.221 -32.061 -15.270  1.00  0.89           H  
ATOM   1644 1HB  ARG A 104      27.321 -29.770 -16.205  1.00  0.89           H  
ATOM   1645 2HB  ARG A 104      27.719 -30.444 -17.786  1.00  0.89           H  
ATOM   1646 1HG  ARG A 104      25.593 -31.644 -17.841  1.00  0.89           H  
ATOM   1647 2HG  ARG A 104      25.180 -31.056 -16.232  1.00  0.89           H  
ATOM   1648 1HD  ARG A 104      25.080 -28.775 -17.090  1.00  0.89           H  
ATOM   1649 2HD  ARG A 104      25.497 -29.393 -18.714  1.00  0.89           H  
ATOM   1650  HE  ARG A 104      23.395 -30.460 -18.854  1.00  0.89           H  
ATOM   1651 1HH1 ARG A 104      23.724 -28.747 -15.781  1.00  0.89           H  
ATOM   1652 2HH1 ARG A 104      22.005 -28.883 -15.365  1.00  0.89           H  
ATOM   1653 1HH2 ARG A 104      21.225 -30.652 -18.321  1.00  0.89           H  
ATOM   1654 2HH2 ARG A 104      20.598 -30.036 -16.813  1.00  0.89           H  
ATOM   1655  N   ARG A 105      28.549 -33.271 -18.056  1.00  0.88           N  
ATOM   1656  CA  ARG A 105      28.444 -34.437 -18.930  1.00  0.88           C  
ATOM   1657  C   ARG A 105      28.606 -35.745 -18.143  1.00  0.88           C  
ATOM   1658  O   ARG A 105      27.793 -36.670 -18.277  1.00  0.88           O  
ATOM   1659  CB  ARG A 105      29.507 -34.360 -20.018  1.00  0.88           C  
ATOM   1660  CG  ARG A 105      29.267 -33.298 -21.079  1.00  0.88           C  
ATOM   1661  CD  ARG A 105      30.416 -33.183 -22.004  1.00  0.88           C  
ATOM   1662  NE  ARG A 105      30.178 -32.191 -23.043  1.00  0.88           N  
ATOM   1663  CZ  ARG A 105      31.122 -31.706 -23.872  1.00  0.88           C  
ATOM   1664  NH1 ARG A 105      32.363 -32.124 -23.770  1.00  0.88           N  
ATOM   1665  NH2 ARG A 105      30.799 -30.809 -24.786  1.00  0.88           N  
ATOM   1666  H   ARG A 105      29.309 -32.601 -18.197  1.00  0.88           H  
ATOM   1667  HA  ARG A 105      27.462 -34.428 -19.399  1.00  0.88           H  
ATOM   1668 1HB  ARG A 105      30.476 -34.140 -19.555  1.00  0.88           H  
ATOM   1669 2HB  ARG A 105      29.603 -35.327 -20.513  1.00  0.88           H  
ATOM   1670 1HG  ARG A 105      28.386 -33.564 -21.661  1.00  0.88           H  
ATOM   1671 2HG  ARG A 105      29.106 -32.334 -20.603  1.00  0.88           H  
ATOM   1672 1HD  ARG A 105      31.297 -32.879 -21.435  1.00  0.88           H  
ATOM   1673 2HD  ARG A 105      30.606 -34.144 -22.479  1.00  0.88           H  
ATOM   1674  HE  ARG A 105      29.235 -31.844 -23.152  1.00  0.88           H  
ATOM   1675 1HH1 ARG A 105      32.608 -32.810 -23.067  1.00  0.88           H  
ATOM   1676 2HH1 ARG A 105      33.072 -31.760 -24.391  1.00  0.88           H  
ATOM   1677 1HH2 ARG A 105      29.843 -30.488 -24.864  1.00  0.88           H  
ATOM   1678 2HH2 ARG A 105      31.506 -30.444 -25.407  1.00  0.88           H  
ATOM   1679  N   LEU A 106      29.588 -35.795 -17.236  1.00  0.88           N  
ATOM   1680  CA  LEU A 106      29.827 -37.004 -16.447  1.00  0.88           C  
ATOM   1681  C   LEU A 106      28.617 -37.334 -15.576  1.00  0.88           C  
ATOM   1682  O   LEU A 106      28.240 -38.495 -15.401  1.00  0.88           O  
ATOM   1683  CB  LEU A 106      31.081 -36.799 -15.584  1.00  0.88           C  
ATOM   1684  CG  LEU A 106      32.408 -36.750 -16.363  1.00  0.88           C  
ATOM   1685  CD1 LEU A 106      33.579 -36.304 -15.460  1.00  0.88           C  
ATOM   1686  CD2 LEU A 106      32.681 -38.118 -16.897  1.00  0.88           C  
ATOM   1687  H   LEU A 106      30.227 -35.000 -17.137  1.00  0.88           H  
ATOM   1688  HA  LEU A 106      30.001 -37.831 -17.133  1.00  0.88           H  
ATOM   1689 1HB  LEU A 106      30.974 -35.865 -15.045  1.00  0.88           H  
ATOM   1690 2HB  LEU A 106      31.138 -37.614 -14.871  1.00  0.88           H  
ATOM   1691  HG  LEU A 106      32.319 -36.043 -17.193  1.00  0.88           H  
ATOM   1692 1HD1 LEU A 106      34.504 -36.290 -16.048  1.00  0.88           H  
ATOM   1693 2HD1 LEU A 106      33.384 -35.306 -15.074  1.00  0.88           H  
ATOM   1694 3HD1 LEU A 106      33.694 -36.996 -14.639  1.00  0.88           H  
ATOM   1695 1HD2 LEU A 106      33.597 -38.074 -17.455  1.00  0.88           H  
ATOM   1696 2HD2 LEU A 106      32.781 -38.827 -16.074  1.00  0.88           H  
ATOM   1697 3HD2 LEU A 106      31.869 -38.430 -17.554  1.00  0.88           H  
ATOM   1698  N   VAL A 107      27.989 -36.288 -15.068  1.00  0.89           N  
ATOM   1699  CA  VAL A 107      26.817 -36.390 -14.232  1.00  0.89           C  
ATOM   1700  C   VAL A 107      25.540 -36.731 -15.004  1.00  0.89           C  
ATOM   1701  O   VAL A 107      24.812 -37.653 -14.628  1.00  0.89           O  
ATOM   1702  CB  VAL A 107      26.634 -35.066 -13.482  1.00  0.89           C  
ATOM   1703  CG1 VAL A 107      25.400 -35.065 -12.771  1.00  0.89           C  
ATOM   1704  CG2 VAL A 107      27.771 -34.887 -12.490  1.00  0.89           C  
ATOM   1705  H   VAL A 107      28.373 -35.362 -15.251  1.00  0.89           H  
ATOM   1706  HA  VAL A 107      26.998 -37.173 -13.509  1.00  0.89           H  
ATOM   1707  HB  VAL A 107      26.624 -34.245 -14.197  1.00  0.89           H  
ATOM   1708 1HG1 VAL A 107      25.279 -34.149 -12.239  1.00  0.89           H  
ATOM   1709 2HG1 VAL A 107      24.571 -35.198 -13.463  1.00  0.89           H  
ATOM   1710 3HG1 VAL A 107      25.458 -35.870 -12.088  1.00  0.89           H  
ATOM   1711 1HG2 VAL A 107      27.645 -33.944 -11.958  1.00  0.89           H  
ATOM   1712 2HG2 VAL A 107      27.764 -35.704 -11.783  1.00  0.89           H  
ATOM   1713 3HG2 VAL A 107      28.718 -34.884 -13.007  1.00  0.89           H  
ATOM   1714  N   SER A 108      25.321 -36.058 -16.131  1.00  0.91           N  
ATOM   1715  CA  SER A 108      24.137 -36.223 -16.965  1.00  0.91           C  
ATOM   1716  C   SER A 108      23.977 -37.661 -17.412  1.00  0.91           C  
ATOM   1717  O   SER A 108      22.863 -38.174 -17.479  1.00  0.91           O  
ATOM   1718  CB  SER A 108      24.239 -35.325 -18.180  1.00  0.91           C  
ATOM   1719  OG  SER A 108      24.239 -33.986 -17.798  1.00  0.91           O  
ATOM   1720  H   SER A 108      25.987 -35.351 -16.405  1.00  0.91           H  
ATOM   1721  HA  SER A 108      23.261 -35.942 -16.385  1.00  0.91           H  
ATOM   1722 1HB  SER A 108      25.160 -35.552 -18.719  1.00  0.91           H  
ATOM   1723 2HB  SER A 108      23.406 -35.520 -18.850  1.00  0.91           H  
ATOM   1724  HG  SER A 108      25.040 -33.899 -17.240  1.00  0.91           H  
ATOM   1725  N   LYS A 109      25.089 -38.327 -17.704  1.00  0.93           N  
ATOM   1726  CA  LYS A 109      25.048 -39.723 -18.120  1.00  0.93           C  
ATOM   1727  C   LYS A 109      24.441 -40.640 -17.052  1.00  0.93           C  
ATOM   1728  O   LYS A 109      23.885 -41.688 -17.382  1.00  0.93           O  
ATOM   1729  CB  LYS A 109      26.456 -40.187 -18.463  1.00  0.93           C  
ATOM   1730  CG  LYS A 109      27.010 -39.590 -19.745  1.00  0.93           C  
ATOM   1731  CD  LYS A 109      28.451 -39.995 -19.959  1.00  0.93           C  
ATOM   1732  CE  LYS A 109      29.014 -39.388 -21.225  1.00  0.93           C  
ATOM   1733  NZ  LYS A 109      30.440 -39.679 -21.362  1.00  0.93           N  
ATOM   1734  H   LYS A 109      25.988 -37.840 -17.666  1.00  0.93           H  
ATOM   1735  HA  LYS A 109      24.427 -39.793 -19.012  1.00  0.93           H  
ATOM   1736 1HB  LYS A 109      27.134 -39.906 -17.649  1.00  0.93           H  
ATOM   1737 2HB  LYS A 109      26.475 -41.271 -18.548  1.00  0.93           H  
ATOM   1738 1HG  LYS A 109      26.414 -39.932 -20.590  1.00  0.93           H  
ATOM   1739 2HG  LYS A 109      26.946 -38.507 -19.699  1.00  0.93           H  
ATOM   1740 1HD  LYS A 109      29.049 -39.637 -19.114  1.00  0.93           H  
ATOM   1741 2HD  LYS A 109      28.535 -41.077 -20.009  1.00  0.93           H  
ATOM   1742 1HE  LYS A 109      28.484 -39.786 -22.087  1.00  0.93           H  
ATOM   1743 2HE  LYS A 109      28.881 -38.304 -21.192  1.00  0.93           H  
ATOM   1744 1HZ  LYS A 109      30.818 -39.251 -22.185  1.00  0.93           H  
ATOM   1745 2HZ  LYS A 109      30.920 -39.271 -20.545  1.00  0.93           H  
ATOM   1746 3HZ  LYS A 109      30.618 -40.665 -21.390  1.00  0.93           H  
ATOM   1747  N   ALA A 110      24.585 -40.276 -15.771  1.00  0.96           N  
ATOM   1748  CA  ALA A 110      24.061 -41.075 -14.670  1.00  0.96           C  
ATOM   1749  C   ALA A 110      22.646 -40.618 -14.286  1.00  0.96           C  
ATOM   1750  O   ALA A 110      21.800 -41.427 -13.894  1.00  0.96           O  
ATOM   1751  CB  ALA A 110      24.997 -40.988 -13.497  1.00  0.96           C  
ATOM   1752  H   ALA A 110      25.029 -39.389 -15.548  1.00  0.96           H  
ATOM   1753  HA  ALA A 110      24.010 -42.110 -15.002  1.00  0.96           H  
ATOM   1754 1HB  ALA A 110      24.643 -41.622 -12.724  1.00  0.96           H  
ATOM   1755 2HB  ALA A 110      25.987 -41.324 -13.804  1.00  0.96           H  
ATOM   1756 3HB  ALA A 110      25.054 -39.956 -13.153  1.00  0.96           H  
ATOM   1757  N   PHE A 111      22.401 -39.308 -14.434  1.00  0.97           N  
ATOM   1758  CA  PHE A 111      21.114 -38.655 -14.145  1.00  0.97           C  
ATOM   1759  C   PHE A 111      20.217 -38.581 -15.364  1.00  0.97           C  
ATOM   1760  O   PHE A 111      19.192 -37.897 -15.351  1.00  0.97           O  
ATOM   1761  CB  PHE A 111      21.307 -37.220 -13.681  1.00  0.97           C  
ATOM   1762  CG  PHE A 111      21.741 -36.982 -12.290  1.00  0.97           C  
ATOM   1763  CD1 PHE A 111      23.022 -37.114 -11.901  1.00  0.97           C  
ATOM   1764  CD2 PHE A 111      20.848 -36.489 -11.387  1.00  0.97           C  
ATOM   1765  CE1 PHE A 111      23.416 -36.778 -10.630  1.00  0.97           C  
ATOM   1766  CE2 PHE A 111      21.246 -36.146 -10.149  1.00  0.97           C  
ATOM   1767  CZ  PHE A 111      22.534 -36.285  -9.764  1.00  0.97           C  
ATOM   1768  H   PHE A 111      23.172 -38.716 -14.744  1.00  0.97           H  
ATOM   1769  HA  PHE A 111      20.607 -39.226 -13.374  1.00  0.97           H  
ATOM   1770 1HB  PHE A 111      22.050 -36.763 -14.329  1.00  0.97           H  
ATOM   1771 2HB  PHE A 111      20.378 -36.674 -13.834  1.00  0.97           H  
ATOM   1772  HD1 PHE A 111      23.743 -37.491 -12.601  1.00  0.97           H  
ATOM   1773  HD2 PHE A 111      19.807 -36.344 -11.686  1.00  0.97           H  
ATOM   1774  HE1 PHE A 111      24.445 -36.899 -10.331  1.00  0.97           H  
ATOM   1775  HE2 PHE A 111      20.549 -35.751  -9.476  1.00  0.97           H  
ATOM   1776  HZ  PHE A 111      22.848 -36.004  -8.759  1.00  0.97           H  
ATOM   1777  N   THR A 112      20.588 -39.296 -16.401  1.00  0.96           N  
ATOM   1778  CA  THR A 112      19.818 -39.328 -17.614  1.00  0.96           C  
ATOM   1779  C   THR A 112      18.361 -39.594 -17.322  1.00  0.96           C  
ATOM   1780  O   THR A 112      18.045 -40.395 -16.435  1.00  0.96           O  
ATOM   1781  CB  THR A 112      20.361 -40.421 -18.557  1.00  0.96           C  
ATOM   1782  OG1 THR A 112      19.499 -40.554 -19.721  1.00  0.96           O  
ATOM   1783  CG2 THR A 112      20.496 -41.730 -17.839  1.00  0.96           C  
ATOM   1784  H   THR A 112      21.454 -39.815 -16.350  1.00  0.96           H  
ATOM   1785  HA  THR A 112      19.960 -38.370 -18.098  1.00  0.96           H  
ATOM   1786  HB  THR A 112      21.353 -40.115 -18.899  1.00  0.96           H  
ATOM   1787  HG1 THR A 112      20.004 -40.964 -20.433  1.00  0.96           H  
ATOM   1788 1HG2 THR A 112      20.905 -42.476 -18.515  1.00  0.96           H  
ATOM   1789 2HG2 THR A 112      21.169 -41.606 -16.985  1.00  0.96           H  
ATOM   1790 3HG2 THR A 112      19.551 -42.044 -17.494  1.00  0.96           H  
ATOM   1791  N   PRO A 113      17.432 -39.019 -18.107  1.00  0.93           N  
ATOM   1792  CA  PRO A 113      16.022 -39.289 -18.030  1.00  0.93           C  
ATOM   1793  C   PRO A 113      15.790 -40.792 -18.005  1.00  0.93           C  
ATOM   1794  O   PRO A 113      14.831 -41.234 -17.394  1.00  0.93           O  
ATOM   1795  CB  PRO A 113      15.488 -38.632 -19.306  1.00  0.93           C  
ATOM   1796  CG  PRO A 113      16.429 -37.469 -19.532  1.00  0.93           C  
ATOM   1797  CD  PRO A 113      17.790 -37.980 -19.109  1.00  0.93           C  
ATOM   1798  HA  PRO A 113      15.610 -38.807 -17.136  1.00  0.93           H  
ATOM   1799 1HB  PRO A 113      15.490 -39.358 -20.134  1.00  0.93           H  
ATOM   1800 2HB  PRO A 113      14.443 -38.319 -19.158  1.00  0.93           H  
ATOM   1801 1HG  PRO A 113      16.402 -37.159 -20.588  1.00  0.93           H  
ATOM   1802 2HG  PRO A 113      16.107 -36.603 -18.937  1.00  0.93           H  
ATOM   1803 1HD  PRO A 113      18.330 -38.398 -19.963  1.00  0.93           H  
ATOM   1804 2HD  PRO A 113      18.319 -37.140 -18.635  1.00  0.93           H  
ATOM   1805  N   ARG A 114      16.654 -41.596 -18.652  1.00  0.90           N  
ATOM   1806  CA  ARG A 114      16.466 -43.046 -18.605  1.00  0.90           C  
ATOM   1807  C   ARG A 114      16.470 -43.562 -17.151  1.00  0.90           C  
ATOM   1808  O   ARG A 114      15.662 -44.410 -16.772  1.00  0.90           O  
ATOM   1809  CB  ARG A 114      17.548 -43.751 -19.404  1.00  0.90           C  
ATOM   1810  CG  ARG A 114      17.456 -45.263 -19.440  1.00  0.90           C  
ATOM   1811  CD  ARG A 114      18.607 -45.846 -20.185  1.00  0.90           C  
ATOM   1812  NE  ARG A 114      19.870 -45.585 -19.502  1.00  0.90           N  
ATOM   1813  CZ  ARG A 114      21.087 -45.659 -20.075  1.00  0.90           C  
ATOM   1814  NH1 ARG A 114      21.198 -45.987 -21.344  1.00  0.90           N  
ATOM   1815  NH2 ARG A 114      22.169 -45.399 -19.361  1.00  0.90           N  
ATOM   1816  H   ARG A 114      17.471 -41.213 -19.142  1.00  0.90           H  
ATOM   1817  HA  ARG A 114      15.498 -43.281 -19.052  1.00  0.90           H  
ATOM   1818 1HB  ARG A 114      17.527 -43.393 -20.430  1.00  0.90           H  
ATOM   1819 2HB  ARG A 114      18.516 -43.504 -18.999  1.00  0.90           H  
ATOM   1820 1HG  ARG A 114      17.474 -45.651 -18.419  1.00  0.90           H  
ATOM   1821 2HG  ARG A 114      16.531 -45.565 -19.930  1.00  0.90           H  
ATOM   1822 1HD  ARG A 114      18.480 -46.925 -20.267  1.00  0.90           H  
ATOM   1823 2HD  ARG A 114      18.660 -45.407 -21.180  1.00  0.90           H  
ATOM   1824  HE  ARG A 114      19.827 -45.329 -18.522  1.00  0.90           H  
ATOM   1825 1HH1 ARG A 114      20.370 -46.185 -21.889  1.00  0.90           H  
ATOM   1826 2HH1 ARG A 114      22.110 -46.041 -21.774  1.00  0.90           H  
ATOM   1827 1HH2 ARG A 114      22.084 -45.145 -18.384  1.00  0.90           H  
ATOM   1828 2HH2 ARG A 114      23.082 -45.448 -19.788  1.00  0.90           H  
ATOM   1829  N   THR A 115      17.397 -43.049 -16.330  1.00  0.86           N  
ATOM   1830  CA  THR A 115      17.541 -43.463 -14.938  1.00  0.86           C  
ATOM   1831  C   THR A 115      16.289 -43.084 -14.200  1.00  0.86           C  
ATOM   1832  O   THR A 115      15.774 -43.834 -13.374  1.00  0.86           O  
ATOM   1833  CB  THR A 115      18.747 -42.782 -14.240  1.00  0.86           C  
ATOM   1834  OG1 THR A 115      19.974 -43.159 -14.876  1.00  0.86           O  
ATOM   1835  CG2 THR A 115      18.800 -43.154 -12.754  1.00  0.86           C  
ATOM   1836  H   THR A 115      17.984 -42.294 -16.660  1.00  0.86           H  
ATOM   1837  HA  THR A 115      17.659 -44.547 -14.896  1.00  0.86           H  
ATOM   1838  HB  THR A 115      18.638 -41.699 -14.321  1.00  0.86           H  
ATOM   1839  HG1 THR A 115      20.706 -42.620 -14.489  1.00  0.86           H  
ATOM   1840 1HG2 THR A 115      19.649 -42.648 -12.284  1.00  0.86           H  
ATOM   1841 2HG2 THR A 115      17.875 -42.843 -12.269  1.00  0.86           H  
ATOM   1842 3HG2 THR A 115      18.919 -44.232 -12.653  1.00  0.86           H  
ATOM   1843  N   VAL A 116      15.824 -41.881 -14.489  1.00  0.82           N  
ATOM   1844  CA  VAL A 116      14.641 -41.355 -13.849  1.00  0.82           C  
ATOM   1845  C   VAL A 116      13.361 -42.099 -14.227  1.00  0.82           C  
ATOM   1846  O   VAL A 116      12.581 -42.484 -13.360  1.00  0.82           O  
ATOM   1847  CB  VAL A 116      14.477 -39.887 -14.205  1.00  0.82           C  
ATOM   1848  CG1 VAL A 116      13.161 -39.416 -13.703  1.00  0.82           C  
ATOM   1849  CG2 VAL A 116      15.628 -39.085 -13.600  1.00  0.82           C  
ATOM   1850  H   VAL A 116      16.330 -41.329 -15.187  1.00  0.82           H  
ATOM   1851  HA  VAL A 116      14.783 -41.434 -12.774  1.00  0.82           H  
ATOM   1852  HB  VAL A 116      14.476 -39.769 -15.281  1.00  0.82           H  
ATOM   1853 1HG1 VAL A 116      13.030 -38.385 -13.963  1.00  0.82           H  
ATOM   1854 2HG1 VAL A 116      12.374 -40.002 -14.160  1.00  0.82           H  
ATOM   1855 3HG1 VAL A 116      13.124 -39.538 -12.639  1.00  0.82           H  
ATOM   1856 1HG2 VAL A 116      15.509 -38.040 -13.852  1.00  0.82           H  
ATOM   1857 2HG2 VAL A 116      15.627 -39.199 -12.519  1.00  0.82           H  
ATOM   1858 3HG2 VAL A 116      16.579 -39.452 -14.006  1.00  0.82           H  
ATOM   1859  N   GLU A 117      13.152 -42.349 -15.515  1.00  0.78           N  
ATOM   1860  CA  GLU A 117      11.947 -43.040 -15.955  1.00  0.78           C  
ATOM   1861  C   GLU A 117      11.868 -44.436 -15.357  1.00  0.78           C  
ATOM   1862  O   GLU A 117      10.795 -44.872 -14.951  1.00  0.78           O  
ATOM   1863  CB  GLU A 117      11.858 -43.096 -17.483  1.00  0.78           C  
ATOM   1864  CG  GLU A 117      11.551 -41.741 -18.149  1.00  0.78           C  
ATOM   1865  CD  GLU A 117      11.509 -41.801 -19.668  1.00  0.78           C  
ATOM   1866  OE1 GLU A 117      11.832 -42.827 -20.222  1.00  0.78           O  
ATOM   1867  OE2 GLU A 117      11.145 -40.814 -20.268  1.00  0.78           O  
ATOM   1868  H   GLU A 117      13.826 -42.033 -16.199  1.00  0.78           H  
ATOM   1869  HA  GLU A 117      11.086 -42.476 -15.598  1.00  0.78           H  
ATOM   1870 1HB  GLU A 117      12.812 -43.454 -17.884  1.00  0.78           H  
ATOM   1871 2HB  GLU A 117      11.088 -43.805 -17.780  1.00  0.78           H  
ATOM   1872 1HG  GLU A 117      10.586 -41.388 -17.786  1.00  0.78           H  
ATOM   1873 2HG  GLU A 117      12.304 -41.019 -17.839  1.00  0.78           H  
ATOM   1874  N   GLN A 118      13.007 -45.107 -15.198  1.00  0.74           N  
ATOM   1875  CA  GLN A 118      13.034 -46.443 -14.603  1.00  0.74           C  
ATOM   1876  C   GLN A 118      12.540 -46.452 -13.148  1.00  0.74           C  
ATOM   1877  O   GLN A 118      12.137 -47.500 -12.637  1.00  0.74           O  
ATOM   1878  CB  GLN A 118      14.443 -47.034 -14.696  1.00  0.74           C  
ATOM   1879  CG  GLN A 118      14.854 -47.403 -16.120  1.00  0.74           C  
ATOM   1880  CD  GLN A 118      16.302 -47.855 -16.234  1.00  0.74           C  
ATOM   1881  OE1 GLN A 118      17.146 -47.581 -15.374  1.00  0.74           O  
ATOM   1882  NE2 GLN A 118      16.603 -48.557 -17.321  1.00  0.74           N  
ATOM   1883  H   GLN A 118      13.882 -44.711 -15.552  1.00  0.74           H  
ATOM   1884  HA  GLN A 118      12.367 -47.079 -15.181  1.00  0.74           H  
ATOM   1885 1HB  GLN A 118      15.164 -46.304 -14.317  1.00  0.74           H  
ATOM   1886 2HB  GLN A 118      14.512 -47.922 -14.072  1.00  0.74           H  
ATOM   1887 1HG  GLN A 118      14.227 -48.234 -16.439  1.00  0.74           H  
ATOM   1888 2HG  GLN A 118      14.691 -46.563 -16.777  1.00  0.74           H  
ATOM   1889 1HE2 GLN A 118      17.536 -48.885 -17.461  1.00  0.74           H  
ATOM   1890 2HE2 GLN A 118      15.894 -48.758 -17.997  1.00  0.74           H  
ATOM   1891  N   LEU A 119      12.581 -45.298 -12.474  1.00  0.71           N  
ATOM   1892  CA  LEU A 119      12.123 -45.179 -11.101  1.00  0.71           C  
ATOM   1893  C   LEU A 119      10.613 -45.015 -11.060  1.00  0.71           C  
ATOM   1894  O   LEU A 119       9.993 -45.259 -10.028  1.00  0.71           O  
ATOM   1895  CB  LEU A 119      12.749 -43.946 -10.428  1.00  0.71           C  
ATOM   1896  CG  LEU A 119      14.257 -43.955 -10.253  1.00  0.71           C  
ATOM   1897  CD1 LEU A 119      14.706 -42.594  -9.781  1.00  0.71           C  
ATOM   1898  CD2 LEU A 119      14.653 -45.021  -9.228  1.00  0.71           C  
ATOM   1899  H   LEU A 119      12.895 -44.447 -12.936  1.00  0.71           H  
ATOM   1900  HA  LEU A 119      12.398 -46.080 -10.557  1.00  0.71           H  
ATOM   1901 1HB  LEU A 119      12.486 -43.063 -11.000  1.00  0.71           H  
ATOM   1902 2HB  LEU A 119      12.314 -43.843  -9.436  1.00  0.71           H  
ATOM   1903  HG  LEU A 119      14.728 -44.164 -11.204  1.00  0.71           H  
ATOM   1904 1HD1 LEU A 119      15.774 -42.602  -9.679  1.00  0.71           H  
ATOM   1905 2HD1 LEU A 119      14.419 -41.853 -10.515  1.00  0.71           H  
ATOM   1906 3HD1 LEU A 119      14.243 -42.361  -8.824  1.00  0.71           H  
ATOM   1907 1HD2 LEU A 119      15.738 -45.021  -9.102  1.00  0.71           H  
ATOM   1908 2HD2 LEU A 119      14.179 -44.802  -8.268  1.00  0.71           H  
ATOM   1909 3HD2 LEU A 119      14.328 -46.001  -9.577  1.00  0.71           H  
ATOM   1910  N   LYS A 120      10.017 -44.572 -12.169  1.00  0.69           N  
ATOM   1911  CA  LYS A 120       8.602 -44.233 -12.222  1.00  0.69           C  
ATOM   1912  C   LYS A 120       7.671 -45.165 -11.431  1.00  0.69           C  
ATOM   1913  O   LYS A 120       6.905 -44.650 -10.621  1.00  0.69           O  
ATOM   1914  CB  LYS A 120       8.143 -44.035 -13.670  1.00  0.69           C  
ATOM   1915  CG  LYS A 120       6.696 -43.615 -13.812  1.00  0.69           C  
ATOM   1916  CD  LYS A 120       6.345 -43.361 -15.270  1.00  0.69           C  
ATOM   1917  CE  LYS A 120       4.890 -42.948 -15.428  1.00  0.69           C  
ATOM   1918  NZ  LYS A 120       4.535 -42.701 -16.854  1.00  0.69           N  
ATOM   1919  H   LYS A 120      10.556 -44.469 -13.026  1.00  0.69           H  
ATOM   1920  HA  LYS A 120       8.502 -43.253 -11.756  1.00  0.69           H  
ATOM   1921 1HB  LYS A 120       8.750 -43.245 -14.123  1.00  0.69           H  
ATOM   1922 2HB  LYS A 120       8.309 -44.922 -14.260  1.00  0.69           H  
ATOM   1923 1HG  LYS A 120       6.053 -44.405 -13.420  1.00  0.69           H  
ATOM   1924 2HG  LYS A 120       6.521 -42.708 -13.235  1.00  0.69           H  
ATOM   1925 1HD  LYS A 120       6.987 -42.569 -15.663  1.00  0.69           H  
ATOM   1926 2HD  LYS A 120       6.523 -44.268 -15.847  1.00  0.69           H  
ATOM   1927 1HE  LYS A 120       4.251 -43.738 -15.036  1.00  0.69           H  
ATOM   1928 2HE  LYS A 120       4.715 -42.035 -14.857  1.00  0.69           H  
ATOM   1929 1HZ  LYS A 120       3.564 -42.429 -16.918  1.00  0.69           H  
ATOM   1930 2HZ  LYS A 120       5.116 -41.961 -17.223  1.00  0.69           H  
ATOM   1931 3HZ  LYS A 120       4.683 -43.544 -17.390  1.00  0.69           H  
ATOM   1932  N   PRO A 121       7.617 -46.505 -11.644  1.00  0.68           N  
ATOM   1933  CA  PRO A 121       6.734 -47.387 -10.893  1.00  0.68           C  
ATOM   1934  C   PRO A 121       7.047 -47.428  -9.390  1.00  0.68           C  
ATOM   1935  O   PRO A 121       6.174 -47.733  -8.577  1.00  0.68           O  
ATOM   1936  CB  PRO A 121       6.973 -48.752 -11.560  1.00  0.68           C  
ATOM   1937  CG  PRO A 121       8.331 -48.636 -12.228  1.00  0.68           C  
ATOM   1938  CD  PRO A 121       8.418 -47.202 -12.686  1.00  0.68           C  
ATOM   1939  HA  PRO A 121       5.697 -47.065 -11.058  1.00  0.68           H  
ATOM   1940 1HB  PRO A 121       6.948 -49.545 -10.799  1.00  0.68           H  
ATOM   1941 2HB  PRO A 121       6.163 -48.969 -12.273  1.00  0.68           H  
ATOM   1942 1HG  PRO A 121       9.130 -48.890 -11.513  1.00  0.68           H  
ATOM   1943 2HG  PRO A 121       8.411 -49.351 -13.059  1.00  0.68           H  
ATOM   1944 1HD  PRO A 121       9.462 -46.938 -12.704  1.00  0.68           H  
ATOM   1945 2HD  PRO A 121       7.947 -47.098 -13.669  1.00  0.68           H  
ATOM   1946  N   TYR A 122       8.282 -47.097  -9.000  1.00  0.66           N  
ATOM   1947  CA  TYR A 122       8.658 -47.073  -7.587  1.00  0.66           C  
ATOM   1948  C   TYR A 122       8.037 -45.830  -7.007  1.00  0.66           C  
ATOM   1949  O   TYR A 122       7.418 -45.844  -5.941  1.00  0.66           O  
ATOM   1950  CB  TYR A 122      10.180 -47.081  -7.401  1.00  0.66           C  
ATOM   1951  CG  TYR A 122      10.671 -47.134  -5.945  1.00  0.66           C  
ATOM   1952  CD1 TYR A 122      10.566 -48.325  -5.252  1.00  0.66           C  
ATOM   1953  CD2 TYR A 122      11.259 -46.016  -5.322  1.00  0.66           C  
ATOM   1954  CE1 TYR A 122      11.025 -48.428  -3.959  1.00  0.66           C  
ATOM   1955  CE2 TYR A 122      11.732 -46.129  -4.004  1.00  0.66           C  
ATOM   1956  CZ  TYR A 122      11.610 -47.341  -3.327  1.00  0.66           C  
ATOM   1957  OH  TYR A 122      12.070 -47.518  -2.021  1.00  0.66           O  
ATOM   1958  H   TYR A 122       8.979 -46.807  -9.675  1.00  0.66           H  
ATOM   1959  HA  TYR A 122       8.230 -47.938  -7.083  1.00  0.66           H  
ATOM   1960 1HB  TYR A 122      10.602 -47.933  -7.934  1.00  0.66           H  
ATOM   1961 2HB  TYR A 122      10.602 -46.188  -7.849  1.00  0.66           H  
ATOM   1962  HD1 TYR A 122      10.118 -49.193  -5.737  1.00  0.66           H  
ATOM   1963  HD2 TYR A 122      11.357 -45.072  -5.863  1.00  0.66           H  
ATOM   1964  HE1 TYR A 122      10.935 -49.376  -3.430  1.00  0.66           H  
ATOM   1965  HE2 TYR A 122      12.197 -45.268  -3.514  1.00  0.66           H  
ATOM   1966  HH  TYR A 122      11.906 -48.432  -1.748  1.00  0.66           H  
ATOM   1967  N   VAL A 123       8.196 -44.744  -7.754  1.00  0.65           N  
ATOM   1968  CA  VAL A 123       7.717 -43.446  -7.345  1.00  0.65           C  
ATOM   1969  C   VAL A 123       6.199 -43.515  -7.219  1.00  0.65           C  
ATOM   1970  O   VAL A 123       5.627 -43.046  -6.234  1.00  0.65           O  
ATOM   1971  CB  VAL A 123       8.061 -42.396  -8.416  1.00  0.65           C  
ATOM   1972  CG1 VAL A 123       7.442 -41.134  -8.061  1.00  0.65           C  
ATOM   1973  CG2 VAL A 123       9.553 -42.248  -8.595  1.00  0.65           C  
ATOM   1974  H   VAL A 123       8.700 -44.842  -8.635  1.00  0.65           H  
ATOM   1975  HA  VAL A 123       8.160 -43.179  -6.386  1.00  0.65           H  
ATOM   1976  HB  VAL A 123       7.623 -42.705  -9.351  1.00  0.65           H  
ATOM   1977 1HG1 VAL A 123       7.651 -40.436  -8.845  1.00  0.65           H  
ATOM   1978 2HG1 VAL A 123       6.385 -41.280  -7.962  1.00  0.65           H  
ATOM   1979 3HG1 VAL A 123       7.848 -40.774  -7.125  1.00  0.65           H  
ATOM   1980 1HG2 VAL A 123       9.759 -41.510  -9.372  1.00  0.65           H  
ATOM   1981 2HG2 VAL A 123       9.982 -41.935  -7.695  1.00  0.65           H  
ATOM   1982 3HG2 VAL A 123       9.976 -43.187  -8.875  1.00  0.65           H  
ATOM   1983  N   ALA A 124       5.549 -44.119  -8.226  1.00  0.64           N  
ATOM   1984  CA  ALA A 124       4.103 -44.290  -8.237  1.00  0.64           C  
ATOM   1985  C   ALA A 124       3.624 -45.159  -7.088  1.00  0.64           C  
ATOM   1986  O   ALA A 124       2.636 -44.822  -6.432  1.00  0.64           O  
ATOM   1987  CB  ALA A 124       3.666 -44.910  -9.550  1.00  0.64           C  
ATOM   1988  H   ALA A 124       6.085 -44.464  -9.017  1.00  0.64           H  
ATOM   1989  HA  ALA A 124       3.646 -43.316  -8.130  1.00  0.64           H  
ATOM   1990 1HB  ALA A 124       2.584 -45.010  -9.564  1.00  0.64           H  
ATOM   1991 2HB  ALA A 124       3.988 -44.273 -10.374  1.00  0.64           H  
ATOM   1992 3HB  ALA A 124       4.123 -45.889  -9.649  1.00  0.64           H  
ATOM   1993  N   LYS A 125       4.341 -46.251  -6.797  1.00  0.63           N  
ATOM   1994  CA  LYS A 125       3.953 -47.114  -5.694  1.00  0.63           C  
ATOM   1995  C   LYS A 125       3.988 -46.319  -4.405  1.00  0.63           C  
ATOM   1996  O   LYS A 125       3.028 -46.345  -3.629  1.00  0.63           O  
ATOM   1997  CB  LYS A 125       4.868 -48.338  -5.601  1.00  0.63           C  
ATOM   1998  CG  LYS A 125       4.507 -49.344  -4.487  1.00  0.63           C  
ATOM   1999  CD  LYS A 125       5.461 -50.548  -4.507  1.00  0.63           C  
ATOM   2000  CE  LYS A 125       5.041 -51.644  -3.518  1.00  0.63           C  
ATOM   2001  NZ  LYS A 125       5.164 -51.210  -2.101  1.00  0.63           N  
ATOM   2002  H   LYS A 125       5.143 -46.522  -7.365  1.00  0.63           H  
ATOM   2003  HA  LYS A 125       2.931 -47.454  -5.857  1.00  0.63           H  
ATOM   2004 1HB  LYS A 125       4.858 -48.867  -6.553  1.00  0.63           H  
ATOM   2005 2HB  LYS A 125       5.894 -48.004  -5.431  1.00  0.63           H  
ATOM   2006 1HG  LYS A 125       4.573 -48.849  -3.510  1.00  0.63           H  
ATOM   2007 2HG  LYS A 125       3.486 -49.695  -4.627  1.00  0.63           H  
ATOM   2008 1HD  LYS A 125       5.489 -50.968  -5.514  1.00  0.63           H  
ATOM   2009 2HD  LYS A 125       6.465 -50.207  -4.250  1.00  0.63           H  
ATOM   2010 1HE  LYS A 125       4.006 -51.920  -3.711  1.00  0.63           H  
ATOM   2011 2HE  LYS A 125       5.673 -52.517  -3.672  1.00  0.63           H  
ATOM   2012 1HZ  LYS A 125       4.877 -51.947  -1.481  1.00  0.63           H  
ATOM   2013 2HZ  LYS A 125       6.111 -50.956  -1.891  1.00  0.63           H  
ATOM   2014 3HZ  LYS A 125       4.558 -50.398  -1.927  1.00  0.63           H  
ATOM   2015  N   LEU A 126       5.081 -45.581  -4.189  1.00  0.63           N  
ATOM   2016  CA  LEU A 126       5.216 -44.783  -2.984  1.00  0.63           C  
ATOM   2017  C   LEU A 126       4.153 -43.704  -2.898  1.00  0.63           C  
ATOM   2018  O   LEU A 126       3.541 -43.516  -1.849  1.00  0.63           O  
ATOM   2019  CB  LEU A 126       6.573 -44.094  -2.976  1.00  0.63           C  
ATOM   2020  CG  LEU A 126       7.800 -44.934  -2.761  1.00  0.63           C  
ATOM   2021  CD1 LEU A 126       8.987 -44.067  -3.023  1.00  0.63           C  
ATOM   2022  CD2 LEU A 126       7.818 -45.442  -1.348  1.00  0.63           C  
ATOM   2023  H   LEU A 126       5.842 -45.591  -4.870  1.00  0.63           H  
ATOM   2024  HA  LEU A 126       5.126 -45.440  -2.120  1.00  0.63           H  
ATOM   2025 1HB  LEU A 126       6.699 -43.614  -3.943  1.00  0.63           H  
ATOM   2026 2HB  LEU A 126       6.563 -43.321  -2.210  1.00  0.63           H  
ATOM   2027  HG  LEU A 126       7.819 -45.777  -3.452  1.00  0.63           H  
ATOM   2028 1HD1 LEU A 126       9.883 -44.618  -2.861  1.00  0.63           H  
ATOM   2029 2HD1 LEU A 126       8.947 -43.719  -4.052  1.00  0.63           H  
ATOM   2030 3HD1 LEU A 126       8.955 -43.226  -2.353  1.00  0.63           H  
ATOM   2031 1HD2 LEU A 126       8.721 -46.034  -1.190  1.00  0.63           H  
ATOM   2032 2HD2 LEU A 126       7.809 -44.597  -0.658  1.00  0.63           H  
ATOM   2033 3HD2 LEU A 126       6.938 -46.065  -1.173  1.00  0.63           H  
ATOM   2034  N   ALA A 127       3.870 -43.022  -4.010  1.00  0.62           N  
ATOM   2035  CA  ALA A 127       2.840 -41.996  -3.984  1.00  0.62           C  
ATOM   2036  C   ALA A 127       1.512 -42.622  -3.606  1.00  0.62           C  
ATOM   2037  O   ALA A 127       0.729 -42.055  -2.841  1.00  0.62           O  
ATOM   2038  CB  ALA A 127       2.735 -41.327  -5.329  1.00  0.62           C  
ATOM   2039  H   ALA A 127       4.394 -43.192  -4.868  1.00  0.62           H  
ATOM   2040  HA  ALA A 127       3.102 -41.257  -3.229  1.00  0.62           H  
ATOM   2041 1HB  ALA A 127       1.970 -40.580  -5.287  1.00  0.62           H  
ATOM   2042 2HB  ALA A 127       3.691 -40.868  -5.591  1.00  0.62           H  
ATOM   2043 3HB  ALA A 127       2.473 -42.069  -6.083  1.00  0.62           H  
ATOM   2044  N   GLY A 128       1.275 -43.825  -4.121  1.00  0.62           N  
ATOM   2045  CA  GLY A 128       0.078 -44.572  -3.830  1.00  0.62           C  
ATOM   2046  C   GLY A 128      -0.035 -44.843  -2.344  1.00  0.62           C  
ATOM   2047  O   GLY A 128      -1.015 -44.446  -1.721  1.00  0.62           O  
ATOM   2048  H   GLY A 128       1.949 -44.239  -4.764  1.00  0.62           H  
ATOM   2049 1HA  GLY A 128      -0.796 -44.026  -4.175  1.00  0.62           H  
ATOM   2050 2HA  GLY A 128       0.111 -45.517  -4.373  1.00  0.62           H  
ATOM   2051  N   GLU A 129       0.986 -45.475  -1.760  1.00  0.62           N  
ATOM   2052  CA  GLU A 129       0.930 -45.825  -0.342  1.00  0.62           C  
ATOM   2053  C   GLU A 129       0.809 -44.601   0.563  1.00  0.62           C  
ATOM   2054  O   GLU A 129       0.034 -44.592   1.524  1.00  0.62           O  
ATOM   2055  CB  GLU A 129       2.196 -46.599   0.062  1.00  0.62           C  
ATOM   2056  CG  GLU A 129       2.319 -48.011  -0.519  1.00  0.62           C  
ATOM   2057  CD  GLU A 129       3.612 -48.714  -0.116  1.00  0.62           C  
ATOM   2058  OE1 GLU A 129       4.417 -48.123   0.564  1.00  0.62           O  
ATOM   2059  OE2 GLU A 129       3.803 -49.845  -0.530  1.00  0.62           O  
ATOM   2060  H   GLU A 129       1.788 -45.744  -2.331  1.00  0.62           H  
ATOM   2061  HA  GLU A 129       0.058 -46.459  -0.186  1.00  0.62           H  
ATOM   2062 1HB  GLU A 129       3.073 -46.035  -0.265  1.00  0.62           H  
ATOM   2063 2HB  GLU A 129       2.244 -46.673   1.148  1.00  0.62           H  
ATOM   2064 1HG  GLU A 129       1.471 -48.605  -0.183  1.00  0.62           H  
ATOM   2065 2HG  GLU A 129       2.272 -47.943  -1.606  1.00  0.62           H  
ATOM   2066  N   LEU A 130       1.524 -43.535   0.243  1.00  0.63           N  
ATOM   2067  CA  LEU A 130       1.480 -42.359   1.093  1.00  0.63           C  
ATOM   2068  C   LEU A 130       0.081 -41.738   1.098  1.00  0.63           C  
ATOM   2069  O   LEU A 130      -0.449 -41.359   2.154  1.00  0.63           O  
ATOM   2070  CB  LEU A 130       2.515 -41.387   0.581  1.00  0.63           C  
ATOM   2071  CG  LEU A 130       3.991 -41.834   0.748  1.00  0.63           C  
ATOM   2072  CD1 LEU A 130       4.905 -40.890  -0.042  1.00  0.63           C  
ATOM   2073  CD2 LEU A 130       4.347 -41.837   2.207  1.00  0.63           C  
ATOM   2074  H   LEU A 130       2.142 -43.555  -0.570  1.00  0.63           H  
ATOM   2075  HA  LEU A 130       1.737 -42.653   2.108  1.00  0.63           H  
ATOM   2076 1HB  LEU A 130       2.332 -41.210  -0.479  1.00  0.63           H  
ATOM   2077 2HB  LEU A 130       2.401 -40.472   1.116  1.00  0.63           H  
ATOM   2078  HG  LEU A 130       4.114 -42.837   0.361  1.00  0.63           H  
ATOM   2079 1HD1 LEU A 130       5.942 -41.209   0.067  1.00  0.63           H  
ATOM   2080 2HD1 LEU A 130       4.624 -40.924  -1.094  1.00  0.63           H  
ATOM   2081 3HD1 LEU A 130       4.802 -39.881   0.327  1.00  0.63           H  
ATOM   2082 1HD2 LEU A 130       5.381 -42.157   2.328  1.00  0.63           H  
ATOM   2083 2HD2 LEU A 130       4.232 -40.844   2.604  1.00  0.63           H  
ATOM   2084 3HD2 LEU A 130       3.687 -42.519   2.736  1.00  0.63           H  
ATOM   2085  N   VAL A 131      -0.544 -41.691  -0.079  1.00  0.63           N  
ATOM   2086  CA  VAL A 131      -1.891 -41.168  -0.194  1.00  0.63           C  
ATOM   2087  C   VAL A 131      -2.901 -42.121   0.428  1.00  0.63           C  
ATOM   2088  O   VAL A 131      -3.818 -41.672   1.111  1.00  0.63           O  
ATOM   2089  CB  VAL A 131      -2.262 -40.876  -1.647  1.00  0.63           C  
ATOM   2090  CG1 VAL A 131      -3.741 -40.521  -1.721  1.00  0.63           C  
ATOM   2091  CG2 VAL A 131      -1.401 -39.703  -2.178  1.00  0.63           C  
ATOM   2092  H   VAL A 131      -0.072 -42.006  -0.930  1.00  0.63           H  
ATOM   2093  HA  VAL A 131      -1.932 -40.224   0.348  1.00  0.63           H  
ATOM   2094  HB  VAL A 131      -2.090 -41.775  -2.249  1.00  0.63           H  
ATOM   2095 1HG1 VAL A 131      -4.009 -40.346  -2.741  1.00  0.63           H  
ATOM   2096 2HG1 VAL A 131      -4.327 -41.356  -1.338  1.00  0.63           H  
ATOM   2097 3HG1 VAL A 131      -3.943 -39.630  -1.124  1.00  0.63           H  
ATOM   2098 1HG2 VAL A 131      -1.662 -39.498  -3.208  1.00  0.63           H  
ATOM   2099 2HG2 VAL A 131      -1.582 -38.813  -1.577  1.00  0.63           H  
ATOM   2100 3HG2 VAL A 131      -0.348 -39.966  -2.119  1.00  0.63           H  
ATOM   2101  N   ASP A 132      -2.754 -43.434   0.206  1.00  0.64           N  
ATOM   2102  CA  ASP A 132      -3.702 -44.392   0.767  1.00  0.64           C  
ATOM   2103  C   ASP A 132      -3.767 -44.263   2.279  1.00  0.64           C  
ATOM   2104  O   ASP A 132      -4.850 -44.328   2.858  1.00  0.64           O  
ATOM   2105  CB  ASP A 132      -3.306 -45.846   0.451  1.00  0.64           C  
ATOM   2106  CG  ASP A 132      -3.515 -46.320  -1.007  1.00  0.64           C  
ATOM   2107  OD1 ASP A 132      -4.193 -45.664  -1.771  1.00  0.64           O  
ATOM   2108  OD2 ASP A 132      -3.021 -47.379  -1.342  1.00  0.64           O  
ATOM   2109  H   ASP A 132      -1.984 -43.769  -0.366  1.00  0.64           H  
ATOM   2110  HA  ASP A 132      -4.689 -44.188   0.353  1.00  0.64           H  
ATOM   2111 1HB  ASP A 132      -2.250 -45.971   0.693  1.00  0.64           H  
ATOM   2112 2HB  ASP A 132      -3.860 -46.513   1.110  1.00  0.64           H  
ATOM   2113  N   ARG A 133      -2.617 -44.040   2.924  1.00  0.65           N  
ATOM   2114  CA  ARG A 133      -2.592 -43.882   4.373  1.00  0.65           C  
ATOM   2115  C   ARG A 133      -3.369 -42.628   4.783  1.00  0.65           C  
ATOM   2116  O   ARG A 133      -4.172 -42.661   5.722  1.00  0.65           O  
ATOM   2117  CB  ARG A 133      -1.150 -43.771   4.830  1.00  0.65           C  
ATOM   2118  CG  ARG A 133      -0.337 -45.058   4.702  1.00  0.65           C  
ATOM   2119  CD  ARG A 133       1.113 -44.805   4.931  1.00  0.65           C  
ATOM   2120  NE  ARG A 133       1.923 -45.981   4.664  1.00  0.65           N  
ATOM   2121  CZ  ARG A 133       3.263 -45.963   4.508  1.00  0.65           C  
ATOM   2122  NH1 ARG A 133       3.925 -44.828   4.612  1.00  0.65           N  
ATOM   2123  NH2 ARG A 133       3.913 -47.083   4.244  1.00  0.65           N  
ATOM   2124  H   ARG A 133      -1.739 -44.016   2.398  1.00  0.65           H  
ATOM   2125  HA  ARG A 133      -3.053 -44.757   4.830  1.00  0.65           H  
ATOM   2126 1HB  ARG A 133      -0.644 -43.012   4.233  1.00  0.65           H  
ATOM   2127 2HB  ARG A 133      -1.116 -43.450   5.869  1.00  0.65           H  
ATOM   2128 1HG  ARG A 133      -0.676 -45.767   5.456  1.00  0.65           H  
ATOM   2129 2HG  ARG A 133      -0.475 -45.493   3.720  1.00  0.65           H  
ATOM   2130 1HD  ARG A 133       1.440 -44.008   4.260  1.00  0.65           H  
ATOM   2131 2HD  ARG A 133       1.275 -44.502   5.963  1.00  0.65           H  
ATOM   2132  HE  ARG A 133       1.450 -46.869   4.571  1.00  0.65           H  
ATOM   2133 1HH1 ARG A 133       3.428 -43.969   4.809  1.00  0.65           H  
ATOM   2134 2HH1 ARG A 133       4.928 -44.818   4.491  1.00  0.65           H  
ATOM   2135 1HH2 ARG A 133       3.406 -47.953   4.150  1.00  0.65           H  
ATOM   2136 2HH2 ARG A 133       4.914 -47.070   4.118  1.00  0.65           H  
ATOM   2137  N   LEU A 134      -3.182 -41.534   4.031  1.00  0.66           N  
ATOM   2138  CA  LEU A 134      -3.904 -40.289   4.294  1.00  0.66           C  
ATOM   2139  C   LEU A 134      -5.405 -40.553   4.185  1.00  0.66           C  
ATOM   2140  O   LEU A 134      -6.190 -40.212   5.076  1.00  0.66           O  
ATOM   2141  CB  LEU A 134      -3.467 -39.178   3.314  1.00  0.66           C  
ATOM   2142  CG  LEU A 134      -4.027 -37.761   3.605  1.00  0.66           C  
ATOM   2143  CD1 LEU A 134      -3.097 -36.734   3.036  1.00  0.66           C  
ATOM   2144  CD2 LEU A 134      -5.419 -37.605   2.994  1.00  0.66           C  
ATOM   2145  H   LEU A 134      -2.496 -41.557   3.271  1.00  0.66           H  
ATOM   2146  HA  LEU A 134      -3.684 -39.960   5.310  1.00  0.66           H  
ATOM   2147 1HB  LEU A 134      -2.378 -39.123   3.314  1.00  0.66           H  
ATOM   2148 2HB  LEU A 134      -3.790 -39.454   2.314  1.00  0.66           H  
ATOM   2149  HG  LEU A 134      -4.074 -37.612   4.672  1.00  0.66           H  
ATOM   2150 1HD1 LEU A 134      -3.475 -35.737   3.250  1.00  0.66           H  
ATOM   2151 2HD1 LEU A 134      -2.107 -36.848   3.483  1.00  0.66           H  
ATOM   2152 3HD1 LEU A 134      -3.038 -36.888   1.965  1.00  0.66           H  
ATOM   2153 1HD2 LEU A 134      -5.792 -36.608   3.206  1.00  0.66           H  
ATOM   2154 2HD2 LEU A 134      -5.366 -37.751   1.916  1.00  0.66           H  
ATOM   2155 3HD2 LEU A 134      -6.088 -38.347   3.428  1.00  0.66           H  
ATOM   2156  N   VAL A 135      -5.806 -41.194   3.092  1.00  0.67           N  
ATOM   2157  CA  VAL A 135      -7.211 -41.477   2.862  1.00  0.67           C  
ATOM   2158  C   VAL A 135      -7.786 -42.366   3.950  1.00  0.67           C  
ATOM   2159  O   VAL A 135      -8.858 -42.086   4.480  1.00  0.67           O  
ATOM   2160  CB  VAL A 135      -7.397 -42.144   1.502  1.00  0.67           C  
ATOM   2161  CG1 VAL A 135      -8.812 -42.622   1.327  1.00  0.67           C  
ATOM   2162  CG2 VAL A 135      -7.072 -41.171   0.464  1.00  0.67           C  
ATOM   2163  H   VAL A 135      -5.112 -41.475   2.400  1.00  0.67           H  
ATOM   2164  HA  VAL A 135      -7.751 -40.535   2.860  1.00  0.67           H  
ATOM   2165  HB  VAL A 135      -6.729 -43.004   1.429  1.00  0.67           H  
ATOM   2166 1HG1 VAL A 135      -8.915 -43.088   0.345  1.00  0.67           H  
ATOM   2167 2HG1 VAL A 135      -9.052 -43.347   2.103  1.00  0.67           H  
ATOM   2168 3HG1 VAL A 135      -9.493 -41.770   1.399  1.00  0.67           H  
ATOM   2169 1HG2 VAL A 135      -7.179 -41.633  -0.504  1.00  0.67           H  
ATOM   2170 2HG2 VAL A 135      -7.758 -40.338   0.561  1.00  0.67           H  
ATOM   2171 3HG2 VAL A 135      -6.054 -40.825   0.588  1.00  0.67           H  
ATOM   2172  N   ALA A 136      -7.053 -43.405   4.342  1.00  0.67           N  
ATOM   2173  CA  ALA A 136      -7.499 -44.316   5.389  1.00  0.67           C  
ATOM   2174  C   ALA A 136      -7.766 -43.570   6.692  1.00  0.67           C  
ATOM   2175  O   ALA A 136      -8.696 -43.900   7.430  1.00  0.67           O  
ATOM   2176  CB  ALA A 136      -6.452 -45.387   5.621  1.00  0.67           C  
ATOM   2177  H   ALA A 136      -6.168 -43.594   3.880  1.00  0.67           H  
ATOM   2178  HA  ALA A 136      -8.429 -44.779   5.062  1.00  0.67           H  
ATOM   2179 1HB  ALA A 136      -6.799 -46.077   6.387  1.00  0.67           H  
ATOM   2180 2HB  ALA A 136      -6.275 -45.927   4.691  1.00  0.67           H  
ATOM   2181 3HB  ALA A 136      -5.526 -44.916   5.946  1.00  0.67           H  
ATOM   2182  N   ALA A 137      -6.958 -42.543   6.959  1.00  0.68           N  
ATOM   2183  CA  ALA A 137      -7.087 -41.716   8.150  1.00  0.68           C  
ATOM   2184  C   ALA A 137      -8.195 -40.657   8.019  1.00  0.68           C  
ATOM   2185  O   ALA A 137      -8.502 -39.959   8.989  1.00  0.68           O  
ATOM   2186  CB  ALA A 137      -5.762 -41.024   8.424  1.00  0.68           C  
ATOM   2187  H   ALA A 137      -6.183 -42.343   6.322  1.00  0.68           H  
ATOM   2188  HA  ALA A 137      -7.338 -42.367   8.985  1.00  0.68           H  
ATOM   2189 1HB  ALA A 137      -5.841 -40.428   9.329  1.00  0.68           H  
ATOM   2190 2HB  ALA A 137      -4.980 -41.771   8.542  1.00  0.68           H  
ATOM   2191 3HB  ALA A 137      -5.516 -40.374   7.581  1.00  0.68           H  
ATOM   2192  N   GLY A 138      -8.761 -40.501   6.815  1.00  0.68           N  
ATOM   2193  CA  GLY A 138      -9.781 -39.497   6.528  1.00  0.68           C  
ATOM   2194  C   GLY A 138      -9.196 -38.093   6.372  1.00  0.68           C  
ATOM   2195  O   GLY A 138      -9.921 -37.096   6.441  1.00  0.68           O  
ATOM   2196  H   GLY A 138      -8.505 -41.120   6.053  1.00  0.68           H  
ATOM   2197 1HA  GLY A 138     -10.298 -39.775   5.607  1.00  0.68           H  
ATOM   2198 2HA  GLY A 138     -10.525 -39.499   7.321  1.00  0.68           H  
ATOM   2199  N   GLY A 139      -7.883 -37.995   6.185  1.00  0.69           N  
ATOM   2200  CA  GLY A 139      -7.245 -36.689   6.098  1.00  0.69           C  
ATOM   2201  C   GLY A 139      -5.828 -36.708   6.637  1.00  0.69           C  
ATOM   2202  O   GLY A 139      -5.289 -37.756   6.985  1.00  0.69           O  
ATOM   2203  H   GLY A 139      -7.321 -38.840   6.071  1.00  0.69           H  
ATOM   2204 1HA  GLY A 139      -7.241 -36.346   5.066  1.00  0.69           H  
ATOM   2205 2HA  GLY A 139      -7.821 -35.972   6.677  1.00  0.69           H  
ATOM   2206  N   GLY A 140      -5.217 -35.537   6.718  1.00  0.70           N  
ATOM   2207  CA  GLY A 140      -3.835 -35.471   7.178  1.00  0.70           C  
ATOM   2208  C   GLY A 140      -3.125 -34.226   6.686  1.00  0.70           C  
ATOM   2209  O   GLY A 140      -3.759 -33.224   6.338  1.00  0.70           O  
ATOM   2210  H   GLY A 140      -5.721 -34.690   6.449  1.00  0.70           H  
ATOM   2211 1HA  GLY A 140      -3.815 -35.494   8.268  1.00  0.70           H  
ATOM   2212 2HA  GLY A 140      -3.290 -36.351   6.834  1.00  0.70           H  
ATOM   2213  N   ASP A 141      -1.801 -34.270   6.728  1.00  0.71           N  
ATOM   2214  CA  ASP A 141      -0.971 -33.158   6.305  1.00  0.71           C  
ATOM   2215  C   ASP A 141      -0.267 -33.542   5.033  1.00  0.71           C  
ATOM   2216  O   ASP A 141       0.640 -34.370   5.040  1.00  0.71           O  
ATOM   2217  CB  ASP A 141       0.055 -32.774   7.359  1.00  0.71           C  
ATOM   2218  CG  ASP A 141       0.930 -31.592   6.921  1.00  0.71           C  
ATOM   2219  OD1 ASP A 141       0.789 -31.131   5.791  1.00  0.71           O  
ATOM   2220  OD2 ASP A 141       1.772 -31.200   7.671  1.00  0.71           O  
ATOM   2221  H   ASP A 141      -1.326 -35.136   7.029  1.00  0.71           H  
ATOM   2222  HA  ASP A 141      -1.603 -32.295   6.102  1.00  0.71           H  
ATOM   2223 1HB  ASP A 141      -0.456 -32.506   8.283  1.00  0.71           H  
ATOM   2224 2HB  ASP A 141       0.689 -33.640   7.576  1.00  0.71           H  
ATOM   2225  N   LEU A 142      -0.660 -32.964   3.923  1.00  0.73           N  
ATOM   2226  CA  LEU A 142      -0.049 -33.406   2.697  1.00  0.73           C  
ATOM   2227  C   LEU A 142       1.452 -33.206   2.679  1.00  0.73           C  
ATOM   2228  O   LEU A 142       2.146 -33.957   1.986  1.00  0.73           O  
ATOM   2229  CB  LEU A 142      -0.687 -32.723   1.509  1.00  0.73           C  
ATOM   2230  CG  LEU A 142      -2.041 -33.215   1.158  1.00  0.73           C  
ATOM   2231  CD1 LEU A 142      -2.657 -32.354   0.138  1.00  0.73           C  
ATOM   2232  CD2 LEU A 142      -1.925 -34.614   0.596  1.00  0.73           C  
ATOM   2233  H   LEU A 142      -1.352 -32.214   3.949  1.00  0.73           H  
ATOM   2234  HA  LEU A 142      -0.240 -34.473   2.599  1.00  0.73           H  
ATOM   2235 1HB  LEU A 142      -0.759 -31.658   1.716  1.00  0.73           H  
ATOM   2236 2HB  LEU A 142      -0.056 -32.863   0.709  1.00  0.73           H  
ATOM   2237  HG  LEU A 142      -2.637 -33.212   2.039  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 142      -3.631 -32.738  -0.095  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 142      -2.736 -31.354   0.534  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 142      -2.072 -32.346  -0.744  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 142      -2.913 -34.992   0.346  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 142      -1.317 -34.598  -0.299  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 142      -1.457 -35.256   1.330  1.00  0.73           H  
ATOM   2244  N   LEU A 143       1.981 -32.230   3.424  1.00  0.74           N  
ATOM   2245  CA  LEU A 143       3.410 -32.052   3.360  1.00  0.74           C  
ATOM   2246  C   LEU A 143       4.111 -33.157   4.134  1.00  0.74           C  
ATOM   2247  O   LEU A 143       4.856 -33.957   3.566  1.00  0.74           O  
ATOM   2248  CB  LEU A 143       3.843 -30.699   3.917  1.00  0.74           C  
ATOM   2249  CG  LEU A 143       5.336 -30.351   3.663  1.00  0.74           C  
ATOM   2250  CD1 LEU A 143       5.492 -28.866   3.632  1.00  0.74           C  
ATOM   2251  CD2 LEU A 143       6.211 -30.947   4.744  1.00  0.74           C  
ATOM   2252  H   LEU A 143       1.403 -31.671   4.062  1.00  0.74           H  
ATOM   2253  HA  LEU A 143       3.707 -32.098   2.331  1.00  0.74           H  
ATOM   2254 1HB  LEU A 143       3.222 -29.917   3.481  1.00  0.74           H  
ATOM   2255 2HB  LEU A 143       3.685 -30.711   4.992  1.00  0.74           H  
ATOM   2256  HG  LEU A 143       5.640 -30.747   2.700  1.00  0.74           H  
ATOM   2257 1HD1 LEU A 143       6.534 -28.605   3.441  1.00  0.74           H  
ATOM   2258 2HD1 LEU A 143       4.870 -28.432   2.852  1.00  0.74           H  
ATOM   2259 3HD1 LEU A 143       5.201 -28.478   4.577  1.00  0.74           H  
ATOM   2260 1HD2 LEU A 143       7.255 -30.694   4.553  1.00  0.74           H  
ATOM   2261 2HD2 LEU A 143       5.910 -30.546   5.714  1.00  0.74           H  
ATOM   2262 3HD2 LEU A 143       6.112 -32.021   4.751  1.00  0.74           H  
ATOM   2263  N   ALA A 144       3.854 -33.226   5.438  1.00  0.74           N  
ATOM   2264  CA  ALA A 144       4.523 -34.205   6.287  1.00  0.74           C  
ATOM   2265  C   ALA A 144       4.201 -35.653   5.924  1.00  0.74           C  
ATOM   2266  O   ALA A 144       5.051 -36.533   6.078  1.00  0.74           O  
ATOM   2267  CB  ALA A 144       4.162 -33.963   7.731  1.00  0.74           C  
ATOM   2268  H   ALA A 144       3.200 -32.569   5.855  1.00  0.74           H  
ATOM   2269  HA  ALA A 144       5.598 -34.064   6.168  1.00  0.74           H  
ATOM   2270 1HB  ALA A 144       4.700 -34.667   8.363  1.00  0.74           H  
ATOM   2271 2HB  ALA A 144       4.429 -32.942   8.005  1.00  0.74           H  
ATOM   2272 3HB  ALA A 144       3.089 -34.104   7.860  1.00  0.74           H  
ATOM   2273  N   ASP A 145       2.974 -35.920   5.471  1.00  0.75           N  
ATOM   2274  CA  ASP A 145       2.580 -37.290   5.185  1.00  0.75           C  
ATOM   2275  C   ASP A 145       2.870 -37.766   3.759  1.00  0.75           C  
ATOM   2276  O   ASP A 145       3.094 -38.960   3.574  1.00  0.75           O  
ATOM   2277  CB  ASP A 145       1.092 -37.509   5.512  1.00  0.75           C  
ATOM   2278  CG  ASP A 145       0.752 -37.340   7.053  1.00  0.75           C  
ATOM   2279  OD1 ASP A 145       1.386 -38.017   7.837  1.00  0.75           O  
ATOM   2280  OD2 ASP A 145      -0.150 -36.572   7.419  1.00  0.75           O  
ATOM   2281  H   ASP A 145       2.283 -35.181   5.344  1.00  0.75           H  
ATOM   2282  HA  ASP A 145       3.146 -37.935   5.856  1.00  0.75           H  
ATOM   2283 1HB  ASP A 145       0.490 -36.813   4.935  1.00  0.75           H  
ATOM   2284 2HB  ASP A 145       0.802 -38.513   5.200  1.00  0.75           H  
ATOM   2285  N   VAL A 146       2.838 -36.884   2.742  1.00  0.75           N  
ATOM   2286  CA  VAL A 146       3.059 -37.391   1.390  1.00  0.75           C  
ATOM   2287  C   VAL A 146       4.233 -36.699   0.682  1.00  0.75           C  
ATOM   2288  O   VAL A 146       5.178 -37.343   0.205  1.00  0.75           O  
ATOM   2289  CB  VAL A 146       1.796 -37.210   0.518  1.00  0.75           C  
ATOM   2290  CG1 VAL A 146       2.084 -37.764  -0.886  1.00  0.75           C  
ATOM   2291  CG2 VAL A 146       0.578 -37.894   1.161  1.00  0.75           C  
ATOM   2292  H   VAL A 146       2.657 -35.889   2.869  1.00  0.75           H  
ATOM   2293  HA  VAL A 146       3.289 -38.447   1.454  1.00  0.75           H  
ATOM   2294  HB  VAL A 146       1.582 -36.144   0.417  1.00  0.75           H  
ATOM   2295 1HG1 VAL A 146       1.208 -37.633  -1.517  1.00  0.75           H  
ATOM   2296 2HG1 VAL A 146       2.937 -37.243  -1.320  1.00  0.75           H  
ATOM   2297 3HG1 VAL A 146       2.310 -38.819  -0.818  1.00  0.75           H  
ATOM   2298 1HG2 VAL A 146      -0.296 -37.743   0.530  1.00  0.75           H  
ATOM   2299 2HG2 VAL A 146       0.758 -38.947   1.269  1.00  0.75           H  
ATOM   2300 3HG2 VAL A 146       0.391 -37.462   2.142  1.00  0.75           H  
ATOM   2301  N   ALA A 147       4.144 -35.372   0.556  1.00  0.74           N  
ATOM   2302  CA  ALA A 147       5.117 -34.621  -0.227  1.00  0.74           C  
ATOM   2303  C   ALA A 147       6.527 -34.733   0.284  1.00  0.74           C  
ATOM   2304  O   ALA A 147       7.443 -34.800  -0.514  1.00  0.74           O  
ATOM   2305  CB  ALA A 147       4.781 -33.171  -0.245  1.00  0.74           C  
ATOM   2306  H   ALA A 147       3.383 -34.874   1.011  1.00  0.74           H  
ATOM   2307  HA  ALA A 147       5.085 -35.009  -1.244  1.00  0.74           H  
ATOM   2308 1HB  ALA A 147       5.504 -32.649  -0.861  1.00  0.74           H  
ATOM   2309 2HB  ALA A 147       3.789 -33.020  -0.639  1.00  0.74           H  
ATOM   2310 3HB  ALA A 147       4.844 -32.808   0.745  1.00  0.74           H  
ATOM   2311  N   GLU A 148       6.712 -34.751   1.599  1.00  0.73           N  
ATOM   2312  CA  GLU A 148       8.044 -34.857   2.180  1.00  0.73           C  
ATOM   2313  C   GLU A 148       8.712 -36.225   1.954  1.00  0.73           C  
ATOM   2314  O   GLU A 148       9.756 -36.271   1.297  1.00  0.73           O  
ATOM   2315  CB  GLU A 148       8.032 -34.426   3.658  1.00  0.73           C  
ATOM   2316  CG  GLU A 148       9.352 -34.551   4.374  1.00  0.73           C  
ATOM   2317  CD  GLU A 148       9.300 -34.029   5.781  1.00  0.73           C  
ATOM   2318  OE1 GLU A 148       9.321 -32.831   5.936  1.00  0.73           O  
ATOM   2319  OE2 GLU A 148       9.233 -34.815   6.707  1.00  0.73           O  
ATOM   2320  H   GLU A 148       5.912 -34.648   2.219  1.00  0.73           H  
ATOM   2321  HA  GLU A 148       8.670 -34.131   1.693  1.00  0.73           H  
ATOM   2322 1HB  GLU A 148       7.790 -33.368   3.684  1.00  0.73           H  
ATOM   2323 2HB  GLU A 148       7.258 -34.916   4.223  1.00  0.73           H  
ATOM   2324 1HG  GLU A 148       9.651 -35.595   4.384  1.00  0.73           H  
ATOM   2325 2HG  GLU A 148      10.095 -33.990   3.829  1.00  0.73           H  
ATOM   2326  N   PRO A 149       8.187 -37.358   2.466  1.00  0.72           N  
ATOM   2327  CA  PRO A 149       8.809 -38.645   2.282  1.00  0.72           C  
ATOM   2328  C   PRO A 149       8.884 -39.119   0.843  1.00  0.72           C  
ATOM   2329  O   PRO A 149       9.783 -39.898   0.530  1.00  0.72           O  
ATOM   2330  CB  PRO A 149       7.910 -39.577   3.099  1.00  0.72           C  
ATOM   2331  CG  PRO A 149       6.585 -38.848   3.200  1.00  0.72           C  
ATOM   2332  CD  PRO A 149       6.945 -37.399   3.273  1.00  0.72           C  
ATOM   2333  HA  PRO A 149       9.816 -38.609   2.722  1.00  0.72           H  
ATOM   2334 1HB  PRO A 149       7.812 -40.544   2.586  1.00  0.72           H  
ATOM   2335 2HB  PRO A 149       8.363 -39.774   4.081  1.00  0.72           H  
ATOM   2336 1HG  PRO A 149       5.963 -39.066   2.324  1.00  0.72           H  
ATOM   2337 2HG  PRO A 149       6.013 -39.182   4.080  1.00  0.72           H  
ATOM   2338 1HD  PRO A 149       6.129 -36.830   2.857  1.00  0.72           H  
ATOM   2339 2HD  PRO A 149       7.147 -37.137   4.321  1.00  0.72           H  
ATOM   2340  N   LEU A 150       8.012 -38.657  -0.070  1.00  0.71           N  
ATOM   2341  CA  LEU A 150       8.174 -39.194  -1.413  1.00  0.71           C  
ATOM   2342  C   LEU A 150       9.550 -38.895  -2.049  1.00  0.71           C  
ATOM   2343  O   LEU A 150      10.267 -39.846  -2.339  1.00  0.71           O  
ATOM   2344  CB  LEU A 150       7.059 -38.740  -2.371  1.00  0.71           C  
ATOM   2345  CG  LEU A 150       7.287 -39.256  -3.833  1.00  0.71           C  
ATOM   2346  CD1 LEU A 150       7.225 -40.762  -3.820  1.00  0.71           C  
ATOM   2347  CD2 LEU A 150       6.271 -38.710  -4.751  1.00  0.71           C  
ATOM   2348  H   LEU A 150       7.237 -38.022   0.145  1.00  0.71           H  
ATOM   2349  HA  LEU A 150       8.088 -40.277  -1.337  1.00  0.71           H  
ATOM   2350 1HB  LEU A 150       6.132 -39.183  -2.029  1.00  0.71           H  
ATOM   2351 2HB  LEU A 150       6.908 -37.676  -2.355  1.00  0.71           H  
ATOM   2352  HG  LEU A 150       8.280 -38.954  -4.177  1.00  0.71           H  
ATOM   2353 1HD1 LEU A 150       7.395 -41.155  -4.819  1.00  0.71           H  
ATOM   2354 2HD1 LEU A 150       7.984 -41.143  -3.146  1.00  0.71           H  
ATOM   2355 3HD1 LEU A 150       6.240 -41.074  -3.476  1.00  0.71           H  
ATOM   2356 1HD2 LEU A 150       6.442 -39.082  -5.761  1.00  0.71           H  
ATOM   2357 2HD2 LEU A 150       5.283 -39.020  -4.411  1.00  0.71           H  
ATOM   2358 3HD2 LEU A 150       6.339 -37.621  -4.750  1.00  0.71           H  
ATOM   2359  N   PRO A 151      10.012 -37.628  -2.225  1.00  0.69           N  
ATOM   2360  CA  PRO A 151      11.303 -37.322  -2.786  1.00  0.69           C  
ATOM   2361  C   PRO A 151      12.437 -37.799  -1.918  1.00  0.69           C  
ATOM   2362  O   PRO A 151      13.490 -38.148  -2.435  1.00  0.69           O  
ATOM   2363  CB  PRO A 151      11.284 -35.797  -2.889  1.00  0.69           C  
ATOM   2364  CG  PRO A 151      10.277 -35.370  -1.909  1.00  0.69           C  
ATOM   2365  CD  PRO A 151       9.248 -36.464  -1.912  1.00  0.69           C  
ATOM   2366  HA  PRO A 151      11.369 -37.767  -3.788  1.00  0.69           H  
ATOM   2367 1HB  PRO A 151      12.278 -35.403  -2.665  1.00  0.69           H  
ATOM   2368 2HB  PRO A 151      11.043 -35.493  -3.914  1.00  0.69           H  
ATOM   2369 1HG  PRO A 151      10.730 -35.221  -0.915  1.00  0.69           H  
ATOM   2370 2HG  PRO A 151       9.847 -34.406  -2.211  1.00  0.69           H  
ATOM   2371 1HD  PRO A 151       8.849 -36.533  -0.951  1.00  0.69           H  
ATOM   2372 2HD  PRO A 151       8.506 -36.242  -2.681  1.00  0.69           H  
ATOM   2373  N   VAL A 152      12.224 -37.971  -0.614  1.00  0.67           N  
ATOM   2374  CA  VAL A 152      13.350 -38.483   0.147  1.00  0.67           C  
ATOM   2375  C   VAL A 152      13.570 -39.921  -0.253  1.00  0.67           C  
ATOM   2376  O   VAL A 152      14.685 -40.333  -0.571  1.00  0.67           O  
ATOM   2377  CB  VAL A 152      13.080 -38.433   1.648  1.00  0.67           C  
ATOM   2378  CG1 VAL A 152      14.219 -39.108   2.423  1.00  0.67           C  
ATOM   2379  CG2 VAL A 152      12.915 -37.063   2.034  1.00  0.67           C  
ATOM   2380  H   VAL A 152      11.357 -37.686  -0.142  1.00  0.67           H  
ATOM   2381  HA  VAL A 152      14.239 -37.897  -0.088  1.00  0.67           H  
ATOM   2382  HB  VAL A 152      12.163 -38.981   1.858  1.00  0.67           H  
ATOM   2383 1HG1 VAL A 152      14.011 -39.077   3.493  1.00  0.67           H  
ATOM   2384 2HG1 VAL A 152      14.312 -40.144   2.103  1.00  0.67           H  
ATOM   2385 3HG1 VAL A 152      15.148 -38.581   2.221  1.00  0.67           H  
ATOM   2386 1HG2 VAL A 152      12.683 -37.025   3.067  1.00  0.67           H  
ATOM   2387 2HG2 VAL A 152      13.831 -36.505   1.829  1.00  0.67           H  
ATOM   2388 3HG2 VAL A 152      12.103 -36.651   1.463  1.00  0.67           H  
ATOM   2389  N   ALA A 153      12.480 -40.683  -0.268  1.00  0.65           N  
ATOM   2390  CA  ALA A 153      12.516 -42.082  -0.635  1.00  0.65           C  
ATOM   2391  C   ALA A 153      12.982 -42.294  -2.066  1.00  0.65           C  
ATOM   2392  O   ALA A 153      13.756 -43.213  -2.344  1.00  0.65           O  
ATOM   2393  CB  ALA A 153      11.136 -42.662  -0.442  1.00  0.65           C  
ATOM   2394  H   ALA A 153      11.577 -40.279  -0.013  1.00  0.65           H  
ATOM   2395  HA  ALA A 153      13.219 -42.581   0.010  1.00  0.65           H  
ATOM   2396 1HB  ALA A 153      11.139 -43.719  -0.690  1.00  0.65           H  
ATOM   2397 2HB  ALA A 153      10.826 -42.526   0.592  1.00  0.65           H  
ATOM   2398 3HB  ALA A 153      10.450 -42.132  -1.092  1.00  0.65           H  
ATOM   2399  N   VAL A 154      12.540 -41.433  -2.973  1.00  0.64           N  
ATOM   2400  CA  VAL A 154      12.893 -41.574  -4.372  1.00  0.64           C  
ATOM   2401  C   VAL A 154      14.318 -41.143  -4.663  1.00  0.64           C  
ATOM   2402  O   VAL A 154      15.039 -41.855  -5.363  1.00  0.64           O  
ATOM   2403  CB  VAL A 154      11.923 -40.807  -5.237  1.00  0.64           C  
ATOM   2404  CG1 VAL A 154      12.398 -40.845  -6.670  1.00  0.64           C  
ATOM   2405  CG2 VAL A 154      10.541 -41.438  -5.103  1.00  0.64           C  
ATOM   2406  H   VAL A 154      11.898 -40.691  -2.692  1.00  0.64           H  
ATOM   2407  HA  VAL A 154      12.798 -42.628  -4.633  1.00  0.64           H  
ATOM   2408  HB  VAL A 154      11.889 -39.781  -4.905  1.00  0.64           H  
ATOM   2409 1HG1 VAL A 154      11.709 -40.282  -7.298  1.00  0.64           H  
ATOM   2410 2HG1 VAL A 154      13.384 -40.390  -6.720  1.00  0.64           H  
ATOM   2411 3HG1 VAL A 154      12.450 -41.875  -7.016  1.00  0.64           H  
ATOM   2412 1HG2 VAL A 154       9.834 -40.881  -5.702  1.00  0.64           H  
ATOM   2413 2HG2 VAL A 154      10.584 -42.472  -5.438  1.00  0.64           H  
ATOM   2414 3HG2 VAL A 154      10.229 -41.416  -4.080  1.00  0.64           H  
ATOM   2415  N   ILE A 155      14.746 -40.002  -4.125  1.00  0.63           N  
ATOM   2416  CA  ILE A 155      16.116 -39.565  -4.313  1.00  0.63           C  
ATOM   2417  C   ILE A 155      17.044 -40.584  -3.701  1.00  0.63           C  
ATOM   2418  O   ILE A 155      18.065 -40.929  -4.291  1.00  0.63           O  
ATOM   2419  CB  ILE A 155      16.387 -38.183  -3.712  1.00  0.63           C  
ATOM   2420  CG1 ILE A 155      15.631 -37.123  -4.529  1.00  0.63           C  
ATOM   2421  CG2 ILE A 155      17.872 -37.959  -3.699  1.00  0.63           C  
ATOM   2422  CD1 ILE A 155      15.564 -35.755  -3.905  1.00  0.63           C  
ATOM   2423  H   ILE A 155      14.128 -39.425  -3.562  1.00  0.63           H  
ATOM   2424  HA  ILE A 155      16.319 -39.510  -5.382  1.00  0.63           H  
ATOM   2425  HB  ILE A 155      16.007 -38.140  -2.689  1.00  0.63           H  
ATOM   2426 1HG1 ILE A 155      16.114 -37.028  -5.493  1.00  0.63           H  
ATOM   2427 2HG1 ILE A 155      14.605 -37.479  -4.681  1.00  0.63           H  
ATOM   2428 1HG2 ILE A 155      18.095 -37.010  -3.285  1.00  0.63           H  
ATOM   2429 2HG2 ILE A 155      18.337 -38.732  -3.100  1.00  0.63           H  
ATOM   2430 3HG2 ILE A 155      18.243 -38.014  -4.701  1.00  0.63           H  
ATOM   2431 1HD1 ILE A 155      14.999 -35.106  -4.563  1.00  0.63           H  
ATOM   2432 2HD1 ILE A 155      15.061 -35.818  -2.937  1.00  0.63           H  
ATOM   2433 3HD1 ILE A 155      16.551 -35.360  -3.776  1.00  0.63           H  
ATOM   2434  N   ALA A 156      16.701 -41.076  -2.510  1.00  0.63           N  
ATOM   2435  CA  ALA A 156      17.512 -42.086  -1.870  1.00  0.63           C  
ATOM   2436  C   ALA A 156      17.633 -43.330  -2.743  1.00  0.63           C  
ATOM   2437  O   ALA A 156      18.734 -43.872  -2.890  1.00  0.63           O  
ATOM   2438  CB  ALA A 156      16.888 -42.453  -0.554  1.00  0.63           C  
ATOM   2439  H   ALA A 156      15.862 -40.753  -2.027  1.00  0.63           H  
ATOM   2440  HA  ALA A 156      18.506 -41.679  -1.713  1.00  0.63           H  
ATOM   2441 1HB  ALA A 156      17.483 -43.206  -0.058  1.00  0.63           H  
ATOM   2442 2HB  ALA A 156      16.817 -41.572   0.070  1.00  0.63           H  
ATOM   2443 3HB  ALA A 156      15.892 -42.845  -0.738  1.00  0.63           H  
ATOM   2444  N   GLU A 157      16.528 -43.752  -3.387  1.00  0.63           N  
ATOM   2445  CA  GLU A 157      16.579 -44.924  -4.255  1.00  0.63           C  
ATOM   2446  C   GLU A 157      17.419 -44.633  -5.481  1.00  0.63           C  
ATOM   2447  O   GLU A 157      18.200 -45.477  -5.923  1.00  0.63           O  
ATOM   2448  CB  GLU A 157      15.175 -45.357  -4.689  1.00  0.63           C  
ATOM   2449  CG  GLU A 157      15.113 -46.623  -5.580  1.00  0.63           C  
ATOM   2450  CD  GLU A 157      15.570 -47.902  -4.898  1.00  0.63           C  
ATOM   2451  OE1 GLU A 157      15.611 -47.941  -3.688  1.00  0.63           O  
ATOM   2452  OE2 GLU A 157      15.874 -48.841  -5.598  1.00  0.63           O  
ATOM   2453  H   GLU A 157      15.629 -43.294  -3.230  1.00  0.63           H  
ATOM   2454  HA  GLU A 157      17.042 -45.742  -3.706  1.00  0.63           H  
ATOM   2455 1HB  GLU A 157      14.577 -45.541  -3.804  1.00  0.63           H  
ATOM   2456 2HB  GLU A 157      14.697 -44.542  -5.235  1.00  0.63           H  
ATOM   2457 1HG  GLU A 157      14.092 -46.757  -5.926  1.00  0.63           H  
ATOM   2458 2HG  GLU A 157      15.736 -46.447  -6.457  1.00  0.63           H  
ATOM   2459  N   MET A 158      17.287 -43.423  -6.026  1.00  0.63           N  
ATOM   2460  CA  MET A 158      18.055 -43.060  -7.196  1.00  0.63           C  
ATOM   2461  C   MET A 158      19.535 -43.127  -6.844  1.00  0.63           C  
ATOM   2462  O   MET A 158      20.309 -43.745  -7.569  1.00  0.63           O  
ATOM   2463  CB  MET A 158      17.682 -41.660  -7.694  1.00  0.63           C  
ATOM   2464  CG  MET A 158      18.328 -41.286  -9.037  1.00  0.63           C  
ATOM   2465  SD  MET A 158      17.819 -39.671  -9.682  1.00  0.63           S  
ATOM   2466  CE  MET A 158      18.598 -39.590 -11.296  1.00  0.63           C  
ATOM   2467  H   MET A 158      16.618 -42.763  -5.635  1.00  0.63           H  
ATOM   2468  HA  MET A 158      17.861 -43.785  -7.985  1.00  0.63           H  
ATOM   2469 1HB  MET A 158      16.603 -41.563  -7.760  1.00  0.63           H  
ATOM   2470 2HB  MET A 158      18.019 -40.924  -6.959  1.00  0.63           H  
ATOM   2471 1HG  MET A 158      19.377 -41.264  -8.873  1.00  0.63           H  
ATOM   2472 2HG  MET A 158      18.116 -42.048  -9.784  1.00  0.63           H  
ATOM   2473 1HE  MET A 158      18.357 -38.639 -11.773  1.00  0.63           H  
ATOM   2474 2HE  MET A 158      19.672 -39.676 -11.196  1.00  0.63           H  
ATOM   2475 3HE  MET A 158      18.230 -40.399 -11.918  1.00  0.63           H  
ATOM   2476  N   LEU A 159      19.921 -42.523  -5.704  1.00  0.65           N  
ATOM   2477  CA  LEU A 159      21.309 -42.526  -5.236  1.00  0.65           C  
ATOM   2478  C   LEU A 159      21.848 -43.897  -4.871  1.00  0.65           C  
ATOM   2479  O   LEU A 159      22.971 -44.234  -5.260  1.00  0.65           O  
ATOM   2480  CB  LEU A 159      21.477 -41.581  -4.033  1.00  0.65           C  
ATOM   2481  CG  LEU A 159      21.424 -40.094  -4.377  1.00  0.65           C  
ATOM   2482  CD1 LEU A 159      21.374 -39.241  -3.119  1.00  0.65           C  
ATOM   2483  CD2 LEU A 159      22.680 -39.758  -5.138  1.00  0.65           C  
ATOM   2484  H   LEU A 159      19.222 -42.037  -5.149  1.00  0.65           H  
ATOM   2485  HA  LEU A 159      21.931 -42.126  -6.018  1.00  0.65           H  
ATOM   2486 1HB  LEU A 159      20.673 -41.786  -3.326  1.00  0.65           H  
ATOM   2487 2HB  LEU A 159      22.425 -41.789  -3.549  1.00  0.65           H  
ATOM   2488  HG  LEU A 159      20.538 -39.893  -4.982  1.00  0.65           H  
ATOM   2489 1HD1 LEU A 159      21.351 -38.182  -3.394  1.00  0.65           H  
ATOM   2490 2HD1 LEU A 159      20.483 -39.487  -2.552  1.00  0.65           H  
ATOM   2491 3HD1 LEU A 159      22.258 -39.438  -2.517  1.00  0.65           H  
ATOM   2492 1HD2 LEU A 159      22.678 -38.705  -5.414  1.00  0.65           H  
ATOM   2493 2HD2 LEU A 159      23.528 -39.969  -4.502  1.00  0.65           H  
ATOM   2494 3HD2 LEU A 159      22.751 -40.368  -6.023  1.00  0.65           H  
ATOM   2495  N   GLY A 160      21.027 -44.722  -4.218  1.00  0.67           N  
ATOM   2496  CA  GLY A 160      21.475 -46.029  -3.757  1.00  0.67           C  
ATOM   2497  C   GLY A 160      21.561 -46.095  -2.232  1.00  0.67           C  
ATOM   2498  O   GLY A 160      22.243 -46.960  -1.675  1.00  0.67           O  
ATOM   2499  H   GLY A 160      20.089 -44.417  -3.979  1.00  0.67           H  
ATOM   2500 1HA  GLY A 160      20.796 -46.797  -4.131  1.00  0.67           H  
ATOM   2501 2HA  GLY A 160      22.455 -46.234  -4.173  1.00  0.67           H  
ATOM   2502  N   ILE A 161      20.888 -45.166  -1.561  1.00  0.69           N  
ATOM   2503  CA  ILE A 161      20.860 -45.095  -0.108  1.00  0.69           C  
ATOM   2504  C   ILE A 161      19.847 -46.095   0.504  1.00  0.69           C  
ATOM   2505  O   ILE A 161      18.661 -46.045   0.167  1.00  0.69           O  
ATOM   2506  CB  ILE A 161      20.536 -43.657   0.304  1.00  0.69           C  
ATOM   2507  CG1 ILE A 161      21.660 -42.759  -0.177  1.00  0.69           C  
ATOM   2508  CG2 ILE A 161      20.281 -43.546   1.794  1.00  0.69           C  
ATOM   2509  CD1 ILE A 161      21.388 -41.307  -0.082  1.00  0.69           C  
ATOM   2510  H   ILE A 161      20.326 -44.499  -2.083  1.00  0.69           H  
ATOM   2511  HA  ILE A 161      21.863 -45.273   0.241  1.00  0.69           H  
ATOM   2512  HB  ILE A 161      19.669 -43.343  -0.224  1.00  0.69           H  
ATOM   2513 1HG1 ILE A 161      22.517 -42.968   0.417  1.00  0.69           H  
ATOM   2514 2HG1 ILE A 161      21.882 -43.002  -1.217  1.00  0.69           H  
ATOM   2515 1HG2 ILE A 161      20.051 -42.531   2.062  1.00  0.69           H  
ATOM   2516 2HG2 ILE A 161      19.448 -44.191   2.073  1.00  0.69           H  
ATOM   2517 3HG2 ILE A 161      21.152 -43.853   2.322  1.00  0.69           H  
ATOM   2518 1HD1 ILE A 161      22.256 -40.754  -0.434  1.00  0.69           H  
ATOM   2519 2HD1 ILE A 161      20.526 -41.054  -0.686  1.00  0.69           H  
ATOM   2520 3HD1 ILE A 161      21.194 -41.057   0.944  1.00  0.69           H  
ATOM   2521  N   PRO A 162      20.276 -47.003   1.415  1.00  0.71           N  
ATOM   2522  CA  PRO A 162      19.461 -48.014   2.075  1.00  0.71           C  
ATOM   2523  C   PRO A 162      18.312 -47.372   2.819  1.00  0.71           C  
ATOM   2524  O   PRO A 162      18.432 -46.254   3.315  1.00  0.71           O  
ATOM   2525  CB  PRO A 162      20.441 -48.672   3.055  1.00  0.71           C  
ATOM   2526  CG  PRO A 162      21.794 -48.444   2.456  1.00  0.71           C  
ATOM   2527  CD  PRO A 162      21.713 -47.095   1.783  1.00  0.71           C  
ATOM   2528  HA  PRO A 162      19.093 -48.733   1.327  1.00  0.71           H  
ATOM   2529 1HB  PRO A 162      20.343 -48.208   4.053  1.00  0.71           H  
ATOM   2530 2HB  PRO A 162      20.199 -49.737   3.173  1.00  0.71           H  
ATOM   2531 1HG  PRO A 162      22.557 -48.459   3.256  1.00  0.71           H  
ATOM   2532 2HG  PRO A 162      22.047 -49.254   1.759  1.00  0.71           H  
ATOM   2533 1HD  PRO A 162      21.995 -46.298   2.476  1.00  0.71           H  
ATOM   2534 2HD  PRO A 162      22.368 -47.165   0.905  1.00  0.71           H  
ATOM   2535  N   GLU A 163      17.212 -48.097   2.969  1.00  0.73           N  
ATOM   2536  CA  GLU A 163      16.045 -47.527   3.635  1.00  0.73           C  
ATOM   2537  C   GLU A 163      16.336 -47.056   5.059  1.00  0.73           C  
ATOM   2538  O   GLU A 163      15.852 -46.001   5.483  1.00  0.73           O  
ATOM   2539  CB  GLU A 163      14.908 -48.546   3.665  1.00  0.73           C  
ATOM   2540  CG  GLU A 163      14.268 -48.834   2.310  1.00  0.73           C  
ATOM   2541  CD  GLU A 163      13.212 -49.923   2.373  1.00  0.73           C  
ATOM   2542  OE1 GLU A 163      13.078 -50.534   3.407  1.00  0.73           O  
ATOM   2543  OE2 GLU A 163      12.541 -50.137   1.387  1.00  0.73           O  
ATOM   2544  H   GLU A 163      17.161 -49.026   2.576  1.00  0.73           H  
ATOM   2545  HA  GLU A 163      15.718 -46.681   3.058  1.00  0.73           H  
ATOM   2546 1HB  GLU A 163      15.274 -49.488   4.072  1.00  0.73           H  
ATOM   2547 2HB  GLU A 163      14.123 -48.187   4.330  1.00  0.73           H  
ATOM   2548 1HG  GLU A 163      13.802 -47.922   1.952  1.00  0.73           H  
ATOM   2549 2HG  GLU A 163      15.045 -49.115   1.599  1.00  0.73           H  
ATOM   2550  N   SER A 164      17.182 -47.788   5.779  1.00  0.75           N  
ATOM   2551  CA  SER A 164      17.509 -47.431   7.157  1.00  0.75           C  
ATOM   2552  C   SER A 164      18.241 -46.089   7.288  1.00  0.75           C  
ATOM   2553  O   SER A 164      18.269 -45.506   8.373  1.00  0.75           O  
ATOM   2554  CB  SER A 164      18.351 -48.520   7.791  1.00  0.75           C  
ATOM   2555  OG  SER A 164      19.620 -48.602   7.196  1.00  0.75           O  
ATOM   2556  H   SER A 164      17.573 -48.623   5.370  1.00  0.75           H  
ATOM   2557  HA  SER A 164      16.574 -47.357   7.713  1.00  0.75           H  
ATOM   2558 1HB  SER A 164      18.460 -48.315   8.855  1.00  0.75           H  
ATOM   2559 2HB  SER A 164      17.840 -49.476   7.694  1.00  0.75           H  
ATOM   2560  HG  SER A 164      20.018 -47.711   7.275  1.00  0.75           H  
ATOM   2561  N   ASP A 165      18.841 -45.609   6.195  1.00  0.76           N  
ATOM   2562  CA  ASP A 165      19.578 -44.358   6.207  1.00  0.76           C  
ATOM   2563  C   ASP A 165      18.776 -43.202   5.611  1.00  0.76           C  
ATOM   2564  O   ASP A 165      19.304 -42.105   5.436  1.00  0.76           O  
ATOM   2565  CB  ASP A 165      20.877 -44.502   5.428  1.00  0.76           C  
ATOM   2566  CG  ASP A 165      21.855 -45.514   6.042  1.00  0.76           C  
ATOM   2567  OD1 ASP A 165      21.774 -45.772   7.219  1.00  0.76           O  
ATOM   2568  OD2 ASP A 165      22.713 -45.986   5.319  1.00  0.76           O  
ATOM   2569  H   ASP A 165      18.754 -46.098   5.305  1.00  0.76           H  
ATOM   2570  HA  ASP A 165      19.816 -44.106   7.240  1.00  0.76           H  
ATOM   2571 1HB  ASP A 165      20.633 -44.844   4.422  1.00  0.76           H  
ATOM   2572 2HB  ASP A 165      21.364 -43.531   5.339  1.00  0.76           H  
ATOM   2573  N   ARG A 166      17.506 -43.429   5.271  1.00  0.76           N  
ATOM   2574  CA  ARG A 166      16.749 -42.362   4.631  1.00  0.76           C  
ATOM   2575  C   ARG A 166      16.240 -41.282   5.571  1.00  0.76           C  
ATOM   2576  O   ARG A 166      16.260 -40.105   5.238  1.00  0.76           O  
ATOM   2577  CB  ARG A 166      15.578 -42.940   3.877  1.00  0.76           C  
ATOM   2578  CG  ARG A 166      15.996 -43.725   2.691  1.00  0.76           C  
ATOM   2579  CD  ARG A 166      14.850 -44.307   1.980  1.00  0.76           C  
ATOM   2580  NE  ARG A 166      15.258 -45.115   0.816  1.00  0.76           N  
ATOM   2581  CZ  ARG A 166      14.398 -45.754  -0.006  1.00  0.76           C  
ATOM   2582  NH1 ARG A 166      13.106 -45.695   0.195  1.00  0.76           N  
ATOM   2583  NH2 ARG A 166      14.816 -46.458  -1.029  1.00  0.76           N  
ATOM   2584  H   ARG A 166      17.066 -44.339   5.427  1.00  0.76           H  
ATOM   2585  HA  ARG A 166      17.405 -41.899   3.902  1.00  0.76           H  
ATOM   2586 1HB  ARG A 166      15.011 -43.601   4.532  1.00  0.76           H  
ATOM   2587 2HB  ARG A 166      14.916 -42.142   3.547  1.00  0.76           H  
ATOM   2588 1HG  ARG A 166      16.526 -43.064   2.043  1.00  0.76           H  
ATOM   2589 2HG  ARG A 166      16.662 -44.518   3.006  1.00  0.76           H  
ATOM   2590 1HD  ARG A 166      14.281 -44.940   2.658  1.00  0.76           H  
ATOM   2591 2HD  ARG A 166      14.227 -43.511   1.646  1.00  0.76           H  
ATOM   2592  HE  ARG A 166      16.259 -45.202   0.617  1.00  0.76           H  
ATOM   2593 1HH1 ARG A 166      12.733 -45.190   0.986  1.00  0.76           H  
ATOM   2594 2HH1 ARG A 166      12.504 -46.195  -0.466  1.00  0.76           H  
ATOM   2595 1HH2 ARG A 166      15.806 -46.553  -1.235  1.00  0.76           H  
ATOM   2596 2HH2 ARG A 166      14.106 -46.921  -1.606  1.00  0.76           H  
ATOM   2597  N   ALA A 167      15.812 -41.651   6.770  1.00  0.75           N  
ATOM   2598  CA  ALA A 167      15.260 -40.655   7.680  1.00  0.75           C  
ATOM   2599  C   ALA A 167      16.192 -39.439   7.928  1.00  0.75           C  
ATOM   2600  O   ALA A 167      15.711 -38.311   7.786  1.00  0.75           O  
ATOM   2601  CB  ALA A 167      14.884 -41.312   9.002  1.00  0.75           C  
ATOM   2602  H   ALA A 167      15.837 -42.626   7.035  1.00  0.75           H  
ATOM   2603  HA  ALA A 167      14.349 -40.269   7.222  1.00  0.75           H  
ATOM   2604 1HB  ALA A 167      14.417 -40.572   9.651  1.00  0.75           H  
ATOM   2605 2HB  ALA A 167      14.179 -42.120   8.809  1.00  0.75           H  
ATOM   2606 3HB  ALA A 167      15.746 -41.719   9.499  1.00  0.75           H  
ATOM   2607  N   PRO A 168      17.525 -39.588   8.218  1.00  0.74           N  
ATOM   2608  CA  PRO A 168      18.451 -38.490   8.447  1.00  0.74           C  
ATOM   2609  C   PRO A 168      18.664 -37.620   7.221  1.00  0.74           C  
ATOM   2610  O   PRO A 168      19.135 -36.487   7.348  1.00  0.74           O  
ATOM   2611  CB  PRO A 168      19.745 -39.192   8.880  1.00  0.74           C  
ATOM   2612  CG  PRO A 168      19.648 -40.557   8.333  1.00  0.74           C  
ATOM   2613  CD  PRO A 168      18.184 -40.912   8.447  1.00  0.74           C  
ATOM   2614  HA  PRO A 168      18.065 -37.880   9.276  1.00  0.74           H  
ATOM   2615 1HB  PRO A 168      20.610 -38.646   8.484  1.00  0.74           H  
ATOM   2616 2HB  PRO A 168      19.835 -39.173   9.975  1.00  0.74           H  
ATOM   2617 1HG  PRO A 168      19.999 -40.552   7.288  1.00  0.74           H  
ATOM   2618 2HG  PRO A 168      20.301 -41.252   8.880  1.00  0.74           H  
ATOM   2619 1HD  PRO A 168      18.021 -41.637   7.715  1.00  0.74           H  
ATOM   2620 2HD  PRO A 168      17.976 -41.283   9.454  1.00  0.74           H  
ATOM   2621  N   LEU A 169      18.290 -38.097   6.030  1.00  0.72           N  
ATOM   2622  CA  LEU A 169      18.494 -37.290   4.845  1.00  0.72           C  
ATOM   2623  C   LEU A 169      17.656 -36.026   4.959  1.00  0.72           C  
ATOM   2624  O   LEU A 169      18.024 -34.973   4.435  1.00  0.72           O  
ATOM   2625  CB  LEU A 169      18.064 -38.043   3.586  1.00  0.72           C  
ATOM   2626  CG  LEU A 169      18.858 -39.284   3.223  1.00  0.72           C  
ATOM   2627  CD1 LEU A 169      18.216 -39.901   1.982  1.00  0.72           C  
ATOM   2628  CD2 LEU A 169      20.307 -38.953   3.023  1.00  0.72           C  
ATOM   2629  H   LEU A 169      17.843 -39.005   5.920  1.00  0.72           H  
ATOM   2630  HA  LEU A 169      19.542 -37.018   4.770  1.00  0.72           H  
ATOM   2631 1HB  LEU A 169      17.033 -38.344   3.717  1.00  0.72           H  
ATOM   2632 2HB  LEU A 169      18.101 -37.375   2.745  1.00  0.72           H  
ATOM   2633  HG  LEU A 169      18.782 -40.000   4.038  1.00  0.72           H  
ATOM   2634 1HD1 LEU A 169      18.727 -40.802   1.708  1.00  0.72           H  
ATOM   2635 2HD1 LEU A 169      17.172 -40.131   2.194  1.00  0.72           H  
ATOM   2636 3HD1 LEU A 169      18.270 -39.193   1.157  1.00  0.72           H  
ATOM   2637 1HD2 LEU A 169      20.856 -39.856   2.791  1.00  0.72           H  
ATOM   2638 2HD2 LEU A 169      20.413 -38.249   2.220  1.00  0.72           H  
ATOM   2639 3HD2 LEU A 169      20.692 -38.530   3.932  1.00  0.72           H  
ATOM   2640  N   ARG A 170      16.519 -36.122   5.656  1.00  0.72           N  
ATOM   2641  CA  ARG A 170      15.634 -34.984   5.814  1.00  0.72           C  
ATOM   2642  C   ARG A 170      16.310 -33.828   6.571  1.00  0.72           C  
ATOM   2643  O   ARG A 170      16.560 -32.794   5.949  1.00  0.72           O  
ATOM   2644  CB  ARG A 170      14.301 -35.393   6.426  1.00  0.72           C  
ATOM   2645  CG  ARG A 170      13.411 -36.106   5.507  1.00  0.72           C  
ATOM   2646  CD  ARG A 170      12.135 -36.484   6.152  1.00  0.72           C  
ATOM   2647  NE  ARG A 170      12.299 -37.547   7.131  1.00  0.72           N  
ATOM   2648  CZ  ARG A 170      11.317 -37.993   7.949  1.00  0.72           C  
ATOM   2649  NH1 ARG A 170      10.106 -37.455   7.905  1.00  0.72           N  
ATOM   2650  NH2 ARG A 170      11.560 -38.976   8.801  1.00  0.72           N  
ATOM   2651  H   ARG A 170      16.277 -37.002   6.118  1.00  0.72           H  
ATOM   2652  HA  ARG A 170      15.395 -34.614   4.816  1.00  0.72           H  
ATOM   2653 1HB  ARG A 170      14.437 -36.113   7.211  1.00  0.72           H  
ATOM   2654 2HB  ARG A 170      13.774 -34.530   6.831  1.00  0.72           H  
ATOM   2655 1HG  ARG A 170      13.188 -35.452   4.665  1.00  0.72           H  
ATOM   2656 2HG  ARG A 170      13.912 -37.012   5.159  1.00  0.72           H  
ATOM   2657 1HD  ARG A 170      11.717 -35.616   6.661  1.00  0.72           H  
ATOM   2658 2HD  ARG A 170      11.435 -36.828   5.394  1.00  0.72           H  
ATOM   2659  HE  ARG A 170      13.216 -37.983   7.204  1.00  0.72           H  
ATOM   2660 1HH1 ARG A 170       9.889 -36.669   7.266  1.00  0.72           H  
ATOM   2661 2HH1 ARG A 170       9.383 -37.794   8.520  1.00  0.72           H  
ATOM   2662 1HH2 ARG A 170      12.477 -39.397   8.845  1.00  0.72           H  
ATOM   2663 2HH2 ARG A 170      10.828 -39.307   9.410  1.00  0.72           H  
ATOM   2664  N   PRO A 171      16.604 -33.916   7.897  1.00  0.72           N  
ATOM   2665  CA  PRO A 171      17.233 -32.836   8.622  1.00  0.72           C  
ATOM   2666  C   PRO A 171      18.627 -32.524   8.088  1.00  0.72           C  
ATOM   2667  O   PRO A 171      19.066 -31.380   8.192  1.00  0.72           O  
ATOM   2668  CB  PRO A 171      17.305 -33.389  10.053  1.00  0.72           C  
ATOM   2669  CG  PRO A 171      17.224 -34.884   9.899  1.00  0.72           C  
ATOM   2670  CD  PRO A 171      16.319 -35.097   8.720  1.00  0.72           C  
ATOM   2671  HA  PRO A 171      16.596 -31.949   8.583  1.00  0.72           H  
ATOM   2672 1HB  PRO A 171      18.244 -33.061  10.526  1.00  0.72           H  
ATOM   2673 2HB  PRO A 171      16.484 -32.969  10.654  1.00  0.72           H  
ATOM   2674 1HG  PRO A 171      18.234 -35.296   9.728  1.00  0.72           H  
ATOM   2675 2HG  PRO A 171      16.842 -35.347  10.819  1.00  0.72           H  
ATOM   2676 1HD  PRO A 171      16.592 -36.012   8.233  1.00  0.72           H  
ATOM   2677 2HD  PRO A 171      15.282 -35.094   9.068  1.00  0.72           H  
ATOM   2678  N   TRP A 172      19.316 -33.478   7.441  1.00  0.72           N  
ATOM   2679  CA  TRP A 172      20.614 -33.100   6.907  1.00  0.72           C  
ATOM   2680  C   TRP A 172      20.430 -32.103   5.796  1.00  0.72           C  
ATOM   2681  O   TRP A 172      21.060 -31.042   5.784  1.00  0.72           O  
ATOM   2682  CB  TRP A 172      21.366 -34.291   6.323  1.00  0.72           C  
ATOM   2683  CG  TRP A 172      22.167 -35.110   7.290  1.00  0.72           C  
ATOM   2684  CD1 TRP A 172      22.686 -34.721   8.488  1.00  0.72           C  
ATOM   2685  CD2 TRP A 172      22.563 -36.487   7.107  1.00  0.72           C  
ATOM   2686  NE1 TRP A 172      23.384 -35.759   9.058  1.00  0.72           N  
ATOM   2687  CE2 TRP A 172      23.315 -36.849   8.218  1.00  0.72           C  
ATOM   2688  CE3 TRP A 172      22.345 -37.414   6.105  1.00  0.72           C  
ATOM   2689  CZ2 TRP A 172      23.859 -38.121   8.347  1.00  0.72           C  
ATOM   2690  CZ3 TRP A 172      22.879 -38.690   6.225  1.00  0.72           C  
ATOM   2691  CH2 TRP A 172      23.619 -39.034   7.316  1.00  0.72           C  
ATOM   2692  H   TRP A 172      19.000 -34.446   7.350  1.00  0.72           H  
ATOM   2693  HA  TRP A 172      21.201 -32.649   7.702  1.00  0.72           H  
ATOM   2694 1HB  TRP A 172      20.651 -34.955   5.838  1.00  0.72           H  
ATOM   2695 2HB  TRP A 172      22.044 -33.935   5.546  1.00  0.72           H  
ATOM   2696  HD1 TRP A 172      22.574 -33.731   8.923  1.00  0.72           H  
ATOM   2697  HE1 TRP A 172      23.891 -35.723   9.971  1.00  0.72           H  
ATOM   2698  HE3 TRP A 172      21.766 -37.130   5.241  1.00  0.72           H  
ATOM   2699  HZ2 TRP A 172      24.453 -38.410   9.216  1.00  0.72           H  
ATOM   2700  HZ3 TRP A 172      22.697 -39.409   5.424  1.00  0.72           H  
ATOM   2701  HH2 TRP A 172      24.028 -40.042   7.383  1.00  0.72           H  
ATOM   2702  N   SER A 173      19.522 -32.422   4.877  1.00  0.73           N  
ATOM   2703  CA  SER A 173      19.287 -31.567   3.744  1.00  0.73           C  
ATOM   2704  C   SER A 173      18.761 -30.230   4.195  1.00  0.73           C  
ATOM   2705  O   SER A 173      19.249 -29.192   3.749  1.00  0.73           O  
ATOM   2706  CB  SER A 173      18.309 -32.207   2.791  1.00  0.73           C  
ATOM   2707  OG  SER A 173      18.106 -31.392   1.676  1.00  0.73           O  
ATOM   2708  H   SER A 173      18.996 -33.296   4.935  1.00  0.73           H  
ATOM   2709  HA  SER A 173      20.233 -31.411   3.227  1.00  0.73           H  
ATOM   2710 1HB  SER A 173      18.688 -33.159   2.484  1.00  0.73           H  
ATOM   2711 2HB  SER A 173      17.359 -32.384   3.300  1.00  0.73           H  
ATOM   2712  HG  SER A 173      18.996 -31.200   1.323  1.00  0.73           H  
ATOM   2713  N   ALA A 174      17.783 -30.245   5.106  1.00  0.76           N  
ATOM   2714  CA  ALA A 174      17.181 -29.005   5.562  1.00  0.76           C  
ATOM   2715  C   ALA A 174      18.207 -28.078   6.204  1.00  0.76           C  
ATOM   2716  O   ALA A 174      18.230 -26.876   5.911  1.00  0.76           O  
ATOM   2717  CB  ALA A 174      16.085 -29.314   6.561  1.00  0.76           C  
ATOM   2718  H   ALA A 174      17.432 -31.138   5.457  1.00  0.76           H  
ATOM   2719  HA  ALA A 174      16.752 -28.500   4.697  1.00  0.76           H  
ATOM   2720 1HB  ALA A 174      15.616 -28.389   6.884  1.00  0.76           H  
ATOM   2721 2HB  ALA A 174      15.342 -29.962   6.094  1.00  0.76           H  
ATOM   2722 3HB  ALA A 174      16.522 -29.821   7.420  1.00  0.76           H  
ATOM   2723  N   ASP A 175      19.104 -28.633   7.023  1.00  0.81           N  
ATOM   2724  CA  ASP A 175      20.099 -27.796   7.659  1.00  0.81           C  
ATOM   2725  C   ASP A 175      21.074 -27.240   6.636  1.00  0.81           C  
ATOM   2726  O   ASP A 175      21.413 -26.059   6.673  1.00  0.81           O  
ATOM   2727  CB  ASP A 175      20.824 -28.573   8.750  1.00  0.81           C  
ATOM   2728  CG  ASP A 175      19.962 -28.814   9.997  1.00  0.81           C  
ATOM   2729  OD1 ASP A 175      18.924 -28.199  10.106  1.00  0.81           O  
ATOM   2730  OD2 ASP A 175      20.371 -29.572  10.852  1.00  0.81           O  
ATOM   2731  H   ASP A 175      19.077 -29.630   7.246  1.00  0.81           H  
ATOM   2732  HA  ASP A 175      19.590 -26.956   8.130  1.00  0.81           H  
ATOM   2733 1HB  ASP A 175      21.108 -29.543   8.345  1.00  0.81           H  
ATOM   2734 2HB  ASP A 175      21.723 -28.059   9.046  1.00  0.81           H  
ATOM   2735  N   ILE A 176      21.458 -28.047   5.650  1.00  0.88           N  
ATOM   2736  CA  ILE A 176      22.392 -27.565   4.643  1.00  0.88           C  
ATOM   2737  C   ILE A 176      21.714 -26.441   3.848  1.00  0.88           C  
ATOM   2738  O   ILE A 176      22.321 -25.394   3.591  1.00  0.88           O  
ATOM   2739  CB  ILE A 176      22.839 -28.711   3.706  1.00  0.88           C  
ATOM   2740  CG1 ILE A 176      23.693 -29.733   4.511  1.00  0.88           C  
ATOM   2741  CG2 ILE A 176      23.688 -28.141   2.572  1.00  0.88           C  
ATOM   2742  CD1 ILE A 176      23.942 -31.060   3.785  1.00  0.88           C  
ATOM   2743  H   ILE A 176      21.149 -29.019   5.630  1.00  0.88           H  
ATOM   2744  HA  ILE A 176      23.271 -27.164   5.137  1.00  0.88           H  
ATOM   2745  HB  ILE A 176      21.964 -29.229   3.304  1.00  0.88           H  
ATOM   2746 1HG1 ILE A 176      24.646 -29.282   4.745  1.00  0.88           H  
ATOM   2747 2HG1 ILE A 176      23.184 -29.942   5.438  1.00  0.88           H  
ATOM   2748 1HG2 ILE A 176      24.020 -28.947   1.927  1.00  0.88           H  
ATOM   2749 2HG2 ILE A 176      23.097 -27.427   1.997  1.00  0.88           H  
ATOM   2750 3HG2 ILE A 176      24.559 -27.643   2.994  1.00  0.88           H  
ATOM   2751 1HD1 ILE A 176      24.530 -31.717   4.422  1.00  0.88           H  
ATOM   2752 2HD1 ILE A 176      22.984 -31.534   3.568  1.00  0.88           H  
ATOM   2753 3HD1 ILE A 176      24.478 -30.877   2.855  1.00  0.88           H  
ATOM   2754  N   CYS A 177      20.442 -26.650   3.485  1.00  0.97           N  
ATOM   2755  CA  CYS A 177      19.660 -25.700   2.699  1.00  0.97           C  
ATOM   2756  C   CYS A 177      19.370 -24.402   3.439  1.00  0.97           C  
ATOM   2757  O   CYS A 177      19.125 -23.362   2.820  1.00  0.97           O  
ATOM   2758  CB  CYS A 177      18.336 -26.308   2.265  1.00  0.97           C  
ATOM   2759  SG  CYS A 177      18.523 -27.687   1.149  1.00  0.97           S  
ATOM   2760  H   CYS A 177      20.000 -27.531   3.744  1.00  0.97           H  
ATOM   2761  HA  CYS A 177      20.237 -25.476   1.813  1.00  0.97           H  
ATOM   2762 1HB  CYS A 177      17.787 -26.655   3.143  1.00  0.97           H  
ATOM   2763 2HB  CYS A 177      17.729 -25.550   1.771  1.00  0.97           H  
ATOM   2764  HG  CYS A 177      18.937 -28.550   2.111  1.00  0.97           H  
ATOM   2765  N   GLY A 178      19.456 -24.425   4.766  1.00  1.10           N  
ATOM   2766  CA  GLY A 178      19.274 -23.224   5.570  1.00  1.10           C  
ATOM   2767  C   GLY A 178      20.292 -22.147   5.174  1.00  1.10           C  
ATOM   2768  O   GLY A 178      20.070 -20.957   5.367  1.00  1.10           O  
ATOM   2769  H   GLY A 178      19.603 -25.318   5.240  1.00  1.10           H  
ATOM   2770 1HA  GLY A 178      18.260 -22.843   5.444  1.00  1.10           H  
ATOM   2771 2HA  GLY A 178      19.398 -23.478   6.622  1.00  1.10           H  
ATOM   2772  N   MET A 179      21.398 -22.538   4.543  1.00  1.26           N  
ATOM   2773  CA  MET A 179      22.405 -21.571   4.139  1.00  1.26           C  
ATOM   2774  C   MET A 179      22.080 -20.855   2.839  1.00  1.26           C  
ATOM   2775  O   MET A 179      22.875 -20.044   2.363  1.00  1.26           O  
ATOM   2776  CB  MET A 179      23.739 -22.242   4.063  1.00  1.26           C  
ATOM   2777  CG  MET A 179      24.218 -22.687   5.385  1.00  1.26           C  
ATOM   2778  SD  MET A 179      24.560 -21.333   6.493  1.00  1.26           S  
ATOM   2779  CE  MET A 179      23.025 -21.265   7.381  1.00  1.26           C  
ATOM   2780  H   MET A 179      21.566 -23.529   4.347  1.00  1.26           H  
ATOM   2781  HA  MET A 179      22.462 -20.807   4.912  1.00  1.26           H  
ATOM   2782 1HB  MET A 179      23.637 -23.121   3.434  1.00  1.26           H  
ATOM   2783 2HB  MET A 179      24.469 -21.571   3.619  1.00  1.26           H  
ATOM   2784 1HG  MET A 179      23.430 -23.291   5.819  1.00  1.26           H  
ATOM   2785 2HG  MET A 179      25.111 -23.293   5.298  1.00  1.26           H  
ATOM   2786 1HE  MET A 179      23.081 -20.498   8.144  1.00  1.26           H  
ATOM   2787 2HE  MET A 179      22.229 -21.031   6.707  1.00  1.26           H  
ATOM   2788 3HE  MET A 179      22.837 -22.227   7.840  1.00  1.26           H  
ATOM   2789  N   TYR A 180      20.900 -21.114   2.277  1.00  1.44           N  
ATOM   2790  CA  TYR A 180      20.472 -20.387   1.099  1.00  1.44           C  
ATOM   2791  C   TYR A 180      19.584 -19.217   1.540  1.00  1.44           C  
ATOM   2792  O   TYR A 180      19.099 -18.443   0.713  1.00  1.44           O  
ATOM   2793  CB  TYR A 180      19.734 -21.281   0.101  1.00  1.44           C  
ATOM   2794  CG  TYR A 180      20.587 -22.367  -0.538  1.00  1.44           C  
ATOM   2795  CD1 TYR A 180      20.298 -23.695  -0.303  1.00  1.44           C  
ATOM   2796  CD2 TYR A 180      21.674 -22.029  -1.333  1.00  1.44           C  
ATOM   2797  CE1 TYR A 180      21.079 -24.700  -0.860  1.00  1.44           C  
ATOM   2798  CE2 TYR A 180      22.463 -23.028  -1.893  1.00  1.44           C  
ATOM   2799  CZ  TYR A 180      22.167 -24.359  -1.658  1.00  1.44           C  
ATOM   2800  OH  TYR A 180      22.949 -25.350  -2.213  1.00  1.44           O  
ATOM   2801  H   TYR A 180      20.282 -21.824   2.670  1.00  1.44           H  
ATOM   2802  HA  TYR A 180      21.347 -19.970   0.603  1.00  1.44           H  
ATOM   2803 1HB  TYR A 180      18.897 -21.765   0.612  1.00  1.44           H  
ATOM   2804 2HB  TYR A 180      19.317 -20.670  -0.687  1.00  1.44           H  
ATOM   2805  HD1 TYR A 180      19.444 -23.949   0.320  1.00  1.44           H  
ATOM   2806  HD2 TYR A 180      21.911 -20.980  -1.514  1.00  1.44           H  
ATOM   2807  HE1 TYR A 180      20.839 -25.748  -0.670  1.00  1.44           H  
ATOM   2808  HE2 TYR A 180      23.319 -22.763  -2.517  1.00  1.44           H  
ATOM   2809  HH  TYR A 180      23.661 -24.950  -2.725  1.00  1.44           H  
ATOM   2810  N   GLU A 181      19.396 -19.069   2.860  1.00  1.62           N  
ATOM   2811  CA  GLU A 181      18.636 -17.961   3.418  1.00  1.62           C  
ATOM   2812  C   GLU A 181      19.484 -16.702   3.330  1.00  1.62           C  
ATOM   2813  O   GLU A 181      20.710 -16.767   3.373  1.00  1.62           O  
ATOM   2814  CB  GLU A 181      18.262 -18.226   4.875  1.00  1.62           C  
ATOM   2815  CG  GLU A 181      17.256 -19.356   5.109  1.00  1.62           C  
ATOM   2816  CD  GLU A 181      16.953 -19.588   6.589  1.00  1.62           C  
ATOM   2817  OE1 GLU A 181      17.378 -18.794   7.399  1.00  1.62           O  
ATOM   2818  OE2 GLU A 181      16.314 -20.571   6.900  1.00  1.62           O  
ATOM   2819  H   GLU A 181      19.797 -19.739   3.518  1.00  1.62           H  
ATOM   2820  HA  GLU A 181      17.729 -17.817   2.833  1.00  1.62           H  
ATOM   2821 1HB  GLU A 181      19.165 -18.494   5.418  1.00  1.62           H  
ATOM   2822 2HB  GLU A 181      17.898 -17.321   5.324  1.00  1.62           H  
ATOM   2823 1HG  GLU A 181      16.326 -19.105   4.597  1.00  1.62           H  
ATOM   2824 2HG  GLU A 181      17.643 -20.272   4.668  1.00  1.62           H  
ATOM   2825  N   LEU A 182      18.844 -15.551   3.241  1.00  1.76           N  
ATOM   2826  CA  LEU A 182      19.570 -14.290   3.177  1.00  1.76           C  
ATOM   2827  C   LEU A 182      20.304 -14.026   4.483  1.00  1.76           C  
ATOM   2828  O   LEU A 182      21.473 -13.643   4.487  1.00  1.76           O  
ATOM   2829  CB  LEU A 182      18.610 -13.145   2.918  1.00  1.76           C  
ATOM   2830  CG  LEU A 182      19.195 -11.780   2.562  1.00  1.76           C  
ATOM   2831  CD1 LEU A 182      19.648 -11.083   3.814  1.00  1.76           C  
ATOM   2832  CD2 LEU A 182      20.333 -11.973   1.587  1.00  1.76           C  
ATOM   2833  H   LEU A 182      17.837 -15.545   3.208  1.00  1.76           H  
ATOM   2834  HA  LEU A 182      20.296 -14.346   2.366  1.00  1.76           H  
ATOM   2835 1HB  LEU A 182      17.904 -13.433   2.191  1.00  1.76           H  
ATOM   2836 2HB  LEU A 182      18.099 -12.983   3.837  1.00  1.76           H  
ATOM   2837  HG  LEU A 182      18.428 -11.166   2.095  1.00  1.76           H  
ATOM   2838 1HD1 LEU A 182      20.053 -10.105   3.560  1.00  1.76           H  
ATOM   2839 2HD1 LEU A 182      18.796 -10.961   4.484  1.00  1.76           H  
ATOM   2840 3HD1 LEU A 182      20.417 -11.677   4.301  1.00  1.76           H  
ATOM   2841 1HD2 LEU A 182      20.750 -11.003   1.316  1.00  1.76           H  
ATOM   2842 2HD2 LEU A 182      21.106 -12.586   2.050  1.00  1.76           H  
ATOM   2843 3HD2 LEU A 182      19.966 -12.472   0.694  1.00  1.76           H  
ATOM   2844  N   ASN A 183      19.591 -14.187   5.594  1.00  1.84           N  
ATOM   2845  CA  ASN A 183      20.144 -13.879   6.899  1.00  1.84           C  
ATOM   2846  C   ASN A 183      19.831 -14.957   7.939  1.00  1.84           C  
ATOM   2847  O   ASN A 183      19.006 -14.721   8.822  1.00  1.84           O  
ATOM   2848  CB  ASN A 183      19.616 -12.542   7.383  1.00  1.84           C  
ATOM   2849  CG  ASN A 183      20.322 -12.052   8.612  1.00  1.84           C  
ATOM   2850  OD1 ASN A 183      21.474 -12.420   8.866  1.00  1.84           O  
ATOM   2851  ND2 ASN A 183      19.664 -11.217   9.381  1.00  1.84           N  
ATOM   2852  H   ASN A 183      18.643 -14.527   5.524  1.00  1.84           H  
ATOM   2853  HA  ASN A 183      21.223 -13.787   6.811  1.00  1.84           H  
ATOM   2854 1HB  ASN A 183      19.726 -11.800   6.607  1.00  1.84           H  
ATOM   2855 2HB  ASN A 183      18.558 -12.632   7.600  1.00  1.84           H  
ATOM   2856 1HD2 ASN A 183      20.094 -10.857  10.210  1.00  1.84           H  
ATOM   2857 2HD2 ASN A 183      18.736 -10.937   9.140  1.00  1.84           H  
ATOM   2858  N   PRO A 184      20.436 -16.155   7.859  1.00  1.82           N  
ATOM   2859  CA  PRO A 184      20.193 -17.230   8.791  1.00  1.82           C  
ATOM   2860  C   PRO A 184      20.809 -16.856  10.142  1.00  1.82           C  
ATOM   2861  O   PRO A 184      21.834 -16.179  10.169  1.00  1.82           O  
ATOM   2862  CB  PRO A 184      20.951 -18.408   8.159  1.00  1.82           C  
ATOM   2863  CG  PRO A 184      22.035 -17.762   7.309  1.00  1.82           C  
ATOM   2864  CD  PRO A 184      21.427 -16.457   6.811  1.00  1.82           C  
ATOM   2865  HA  PRO A 184      19.119 -17.437   8.817  1.00  1.82           H  
ATOM   2866 1HB  PRO A 184      21.356 -19.045   8.959  1.00  1.82           H  
ATOM   2867 2HB  PRO A 184      20.252 -19.035   7.572  1.00  1.82           H  
ATOM   2868 1HG  PRO A 184      22.948 -17.616   7.900  1.00  1.82           H  
ATOM   2869 2HG  PRO A 184      22.297 -18.431   6.470  1.00  1.82           H  
ATOM   2870 1HD  PRO A 184      22.212 -15.698   6.750  1.00  1.82           H  
ATOM   2871 2HD  PRO A 184      20.936 -16.620   5.855  1.00  1.82           H  
ATOM   2872  N   PRO A 185      20.238 -17.293  11.269  1.00  1.72           N  
ATOM   2873  CA  PRO A 185      20.823 -17.211  12.593  1.00  1.72           C  
ATOM   2874  C   PRO A 185      22.129 -17.982  12.619  1.00  1.72           C  
ATOM   2875  O   PRO A 185      22.245 -19.028  11.972  1.00  1.72           O  
ATOM   2876  CB  PRO A 185      19.760 -17.858  13.485  1.00  1.72           C  
ATOM   2877  CG  PRO A 185      18.464 -17.695  12.714  1.00  1.72           C  
ATOM   2878  CD  PRO A 185      18.853 -17.771  11.246  1.00  1.72           C  
ATOM   2879  HA  PRO A 185      20.984 -16.154  12.856  1.00  1.72           H  
ATOM   2880 1HB  PRO A 185      20.020 -18.905  13.675  1.00  1.72           H  
ATOM   2881 2HB  PRO A 185      19.737 -17.356  14.462  1.00  1.72           H  
ATOM   2882 1HG  PRO A 185      17.750 -18.484  13.003  1.00  1.72           H  
ATOM   2883 2HG  PRO A 185      17.993 -16.734  12.972  1.00  1.72           H  
ATOM   2884 1HD  PRO A 185      18.790 -18.779  10.840  1.00  1.72           H  
ATOM   2885 2HD  PRO A 185      18.209 -17.059  10.707  1.00  1.72           H  
ATOM   2886  N   LYS A 186      23.072 -17.555  13.452  1.00  1.56           N  
ATOM   2887  CA  LYS A 186      24.343 -18.271  13.563  1.00  1.56           C  
ATOM   2888  C   LYS A 186      24.127 -19.718  14.002  1.00  1.56           C  
ATOM   2889  O   LYS A 186      24.883 -20.609  13.615  1.00  1.56           O  
ATOM   2890  CB  LYS A 186      25.282 -17.553  14.531  1.00  1.56           C  
ATOM   2891  CG  LYS A 186      25.818 -16.224  13.997  1.00  1.56           C  
ATOM   2892  CD  LYS A 186      26.738 -15.541  15.003  1.00  1.56           C  
ATOM   2893  CE  LYS A 186      27.266 -14.216  14.459  1.00  1.56           C  
ATOM   2894  NZ  LYS A 186      28.137 -13.517  15.445  1.00  1.56           N  
ATOM   2895  H   LYS A 186      22.931 -16.703  13.978  1.00  1.56           H  
ATOM   2896  HA  LYS A 186      24.815 -18.286  12.579  1.00  1.56           H  
ATOM   2897 1HB  LYS A 186      24.764 -17.359  15.469  1.00  1.56           H  
ATOM   2898 2HB  LYS A 186      26.135 -18.194  14.753  1.00  1.56           H  
ATOM   2899 1HG  LYS A 186      26.373 -16.406  13.076  1.00  1.56           H  
ATOM   2900 2HG  LYS A 186      24.982 -15.563  13.770  1.00  1.56           H  
ATOM   2901 1HD  LYS A 186      26.192 -15.353  15.928  1.00  1.56           H  
ATOM   2902 2HD  LYS A 186      27.583 -16.193  15.226  1.00  1.56           H  
ATOM   2903 1HE  LYS A 186      27.840 -14.406  13.554  1.00  1.56           H  
ATOM   2904 2HE  LYS A 186      26.423 -13.570  14.215  1.00  1.56           H  
ATOM   2905 1HZ  LYS A 186      28.465 -12.647  15.049  1.00  1.56           H  
ATOM   2906 2HZ  LYS A 186      27.610 -13.325  16.286  1.00  1.56           H  
ATOM   2907 3HZ  LYS A 186      28.929 -14.102  15.671  1.00  1.56           H  
ATOM   2908  N   ASP A 187      23.088 -19.959  14.802  1.00  1.38           N  
ATOM   2909  CA  ASP A 187      22.765 -21.307  15.259  1.00  1.38           C  
ATOM   2910  C   ASP A 187      22.433 -22.221  14.076  1.00  1.38           C  
ATOM   2911  O   ASP A 187      22.660 -23.432  14.127  1.00  1.38           O  
ATOM   2912  CB  ASP A 187      21.592 -21.280  16.235  1.00  1.38           C  
ATOM   2913  CG  ASP A 187      21.370 -22.610  16.969  1.00  1.38           C  
ATOM   2914  OD1 ASP A 187      22.213 -22.994  17.743  1.00  1.38           O  
ATOM   2915  OD2 ASP A 187      20.365 -23.259  16.719  1.00  1.38           O  
ATOM   2916  H   ASP A 187      22.502 -19.186  15.087  1.00  1.38           H  
ATOM   2917  HA  ASP A 187      23.643 -21.714  15.770  1.00  1.38           H  
ATOM   2918 1HB  ASP A 187      21.753 -20.495  16.976  1.00  1.38           H  
ATOM   2919 2HB  ASP A 187      20.681 -21.031  15.689  1.00  1.38           H  
ATOM   2920  N   VAL A 188      21.838 -21.648  13.024  1.00  1.20           N  
ATOM   2921  CA  VAL A 188      21.451 -22.427  11.869  1.00  1.20           C  
ATOM   2922  C   VAL A 188      22.698 -22.729  11.095  1.00  1.20           C  
ATOM   2923  O   VAL A 188      22.873 -23.842  10.608  1.00  1.20           O  
ATOM   2924  CB  VAL A 188      20.426 -21.700  10.992  1.00  1.20           C  
ATOM   2925  CG1 VAL A 188      20.173 -22.496   9.721  1.00  1.20           C  
ATOM   2926  CG2 VAL A 188      19.148 -21.526  11.775  1.00  1.20           C  
ATOM   2927  H   VAL A 188      21.709 -20.645  12.990  1.00  1.20           H  
ATOM   2928  HA  VAL A 188      21.008 -23.364  12.206  1.00  1.20           H  
ATOM   2929  HB  VAL A 188      20.821 -20.726  10.703  1.00  1.20           H  
ATOM   2930 1HG1 VAL A 188      19.451 -21.965   9.094  1.00  1.20           H  
ATOM   2931 2HG1 VAL A 188      21.097 -22.611   9.184  1.00  1.20           H  
ATOM   2932 3HG1 VAL A 188      19.781 -23.481   9.978  1.00  1.20           H  
ATOM   2933 1HG2 VAL A 188      18.409 -21.014  11.164  1.00  1.20           H  
ATOM   2934 2HG2 VAL A 188      18.764 -22.504  12.058  1.00  1.20           H  
ATOM   2935 3HG2 VAL A 188      19.350 -20.945  12.670  1.00  1.20           H  
ATOM   2936  N   ALA A 189      23.564 -21.726  10.963  1.00  1.05           N  
ATOM   2937  CA  ALA A 189      24.818 -21.939  10.262  1.00  1.05           C  
ATOM   2938  C   ALA A 189      25.627 -23.025  10.952  1.00  1.05           C  
ATOM   2939  O   ALA A 189      26.200 -23.896  10.297  1.00  1.05           O  
ATOM   2940  CB  ALA A 189      25.594 -20.638  10.185  1.00  1.05           C  
ATOM   2941  H   ALA A 189      23.338 -20.818  11.374  1.00  1.05           H  
ATOM   2942  HA  ALA A 189      24.605 -22.294   9.268  1.00  1.05           H  
ATOM   2943 1HB  ALA A 189      26.525 -20.803   9.642  1.00  1.05           H  
ATOM   2944 2HB  ALA A 189      24.997 -19.888   9.668  1.00  1.05           H  
ATOM   2945 3HB  ALA A 189      25.818 -20.292  11.190  1.00  1.05           H  
ATOM   2946  N   ALA A 190      25.629 -23.040  12.284  1.00  0.92           N  
ATOM   2947  CA  ALA A 190      26.360 -24.085  12.981  1.00  0.92           C  
ATOM   2948  C   ALA A 190      25.803 -25.455  12.618  1.00  0.92           C  
ATOM   2949  O   ALA A 190      26.561 -26.399  12.361  1.00  0.92           O  
ATOM   2950  CB  ALA A 190      26.271 -23.874  14.477  1.00  0.92           C  
ATOM   2951  H   ALA A 190      25.162 -22.299  12.807  1.00  0.92           H  
ATOM   2952  HA  ALA A 190      27.402 -24.042  12.665  1.00  0.92           H  
ATOM   2953 1HB  ALA A 190      26.834 -24.651  14.990  1.00  0.92           H  
ATOM   2954 2HB  ALA A 190      26.681 -22.896  14.729  1.00  0.92           H  
ATOM   2955 3HB  ALA A 190      25.226 -23.917  14.785  1.00  0.92           H  
ATOM   2956  N   LYS A 191      24.473 -25.555  12.541  1.00  0.83           N  
ATOM   2957  CA  LYS A 191      23.841 -26.815  12.205  1.00  0.83           C  
ATOM   2958  C   LYS A 191      24.099 -27.195  10.753  1.00  0.83           C  
ATOM   2959  O   LYS A 191      24.345 -28.363  10.454  1.00  0.83           O  
ATOM   2960  CB  LYS A 191      22.342 -26.750  12.498  1.00  0.83           C  
ATOM   2961  CG  LYS A 191      21.987 -26.737  13.984  1.00  0.83           C  
ATOM   2962  CD  LYS A 191      20.475 -26.719  14.192  1.00  0.83           C  
ATOM   2963  CE  LYS A 191      20.109 -26.841  15.667  1.00  0.83           C  
ATOM   2964  NZ  LYS A 191      20.523 -25.649  16.435  1.00  0.83           N  
ATOM   2965  H   LYS A 191      23.886 -24.750  12.772  1.00  0.83           H  
ATOM   2966  HA  LYS A 191      24.271 -27.591  12.833  1.00  0.83           H  
ATOM   2967 1HB  LYS A 191      21.924 -25.851  12.044  1.00  0.83           H  
ATOM   2968 2HB  LYS A 191      21.843 -27.607  12.040  1.00  0.83           H  
ATOM   2969 1HG  LYS A 191      22.398 -27.626  14.458  1.00  0.83           H  
ATOM   2970 2HG  LYS A 191      22.424 -25.863  14.461  1.00  0.83           H  
ATOM   2971 1HD  LYS A 191      20.080 -25.773  13.812  1.00  0.83           H  
ATOM   2972 2HD  LYS A 191      20.018 -27.538  13.629  1.00  0.83           H  
ATOM   2973 1HE  LYS A 191      19.032 -26.962  15.761  1.00  0.83           H  
ATOM   2974 2HE  LYS A 191      20.603 -27.716  16.086  1.00  0.83           H  
ATOM   2975 1HZ  LYS A 191      20.279 -25.732  17.400  1.00  0.83           H  
ATOM   2976 2HZ  LYS A 191      21.519 -25.506  16.374  1.00  0.83           H  
ATOM   2977 3HZ  LYS A 191      20.065 -24.802  16.074  1.00  0.83           H  
ATOM   2978  N   ALA A 192      24.082 -26.214   9.849  1.00  0.77           N  
ATOM   2979  CA  ALA A 192      24.317 -26.477   8.433  1.00  0.77           C  
ATOM   2980  C   ALA A 192      25.688 -27.063   8.204  1.00  0.77           C  
ATOM   2981  O   ALA A 192      25.864 -27.983   7.398  1.00  0.77           O  
ATOM   2982  CB  ALA A 192      24.193 -25.207   7.647  1.00  0.77           C  
ATOM   2983  H   ALA A 192      23.873 -25.266  10.149  1.00  0.77           H  
ATOM   2984  HA  ALA A 192      23.578 -27.192   8.090  1.00  0.77           H  
ATOM   2985 1HB  ALA A 192      24.346 -25.423   6.592  1.00  0.77           H  
ATOM   2986 2HB  ALA A 192      23.203 -24.786   7.799  1.00  0.77           H  
ATOM   2987 3HB  ALA A 192      24.940 -24.494   7.988  1.00  0.77           H  
ATOM   2988  N   VAL A 193      26.669 -26.550   8.935  1.00  0.72           N  
ATOM   2989  CA  VAL A 193      28.018 -27.050   8.800  1.00  0.72           C  
ATOM   2990  C   VAL A 193      28.109 -28.460   9.341  1.00  0.72           C  
ATOM   2991  O   VAL A 193      28.673 -29.340   8.691  1.00  0.72           O  
ATOM   2992  CB  VAL A 193      29.006 -26.146   9.528  1.00  0.72           C  
ATOM   2993  CG1 VAL A 193      30.380 -26.784   9.522  1.00  0.72           C  
ATOM   2994  CG2 VAL A 193      29.054 -24.793   8.833  1.00  0.72           C  
ATOM   2995  H   VAL A 193      26.475 -25.775   9.575  1.00  0.72           H  
ATOM   2996  HA  VAL A 193      28.276 -27.061   7.742  1.00  0.72           H  
ATOM   2997  HB  VAL A 193      28.683 -26.023  10.566  1.00  0.72           H  
ATOM   2998 1HG1 VAL A 193      31.053 -26.137  10.054  1.00  0.72           H  
ATOM   2999 2HG1 VAL A 193      30.339 -27.753  10.021  1.00  0.72           H  
ATOM   3000 3HG1 VAL A 193      30.727 -26.917   8.497  1.00  0.72           H  
ATOM   3001 1HG2 VAL A 193      29.737 -24.163   9.358  1.00  0.72           H  
ATOM   3002 2HG2 VAL A 193      29.385 -24.916   7.812  1.00  0.72           H  
ATOM   3003 3HG2 VAL A 193      28.071 -24.339   8.837  1.00  0.72           H  
ATOM   3004  N   ARG A 194      27.531 -28.698  10.515  1.00  0.70           N  
ATOM   3005  CA  ARG A 194      27.583 -30.028  11.094  1.00  0.70           C  
ATOM   3006  C   ARG A 194      26.881 -31.031  10.177  1.00  0.70           C  
ATOM   3007  O   ARG A 194      27.384 -32.136   9.958  1.00  0.70           O  
ATOM   3008  CB  ARG A 194      26.935 -29.985  12.465  1.00  0.70           C  
ATOM   3009  CG  ARG A 194      27.762 -29.214  13.495  1.00  0.70           C  
ATOM   3010  CD  ARG A 194      27.032 -28.990  14.770  1.00  0.70           C  
ATOM   3011  NE  ARG A 194      27.826 -28.200  15.707  1.00  0.70           N  
ATOM   3012  CZ  ARG A 194      27.344 -27.600  16.814  1.00  0.70           C  
ATOM   3013  NH1 ARG A 194      26.070 -27.704  17.121  1.00  0.70           N  
ATOM   3014  NH2 ARG A 194      28.154 -26.904  17.591  1.00  0.70           N  
ATOM   3015  H   ARG A 194      27.071 -27.941  11.029  1.00  0.70           H  
ATOM   3016  HA  ARG A 194      28.627 -30.321  11.203  1.00  0.70           H  
ATOM   3017 1HB  ARG A 194      25.961 -29.502  12.391  1.00  0.70           H  
ATOM   3018 2HB  ARG A 194      26.779 -30.998  12.835  1.00  0.70           H  
ATOM   3019 1HG  ARG A 194      28.664 -29.781  13.721  1.00  0.70           H  
ATOM   3020 2HG  ARG A 194      28.045 -28.248  13.083  1.00  0.70           H  
ATOM   3021 1HD  ARG A 194      26.109 -28.446  14.563  1.00  0.70           H  
ATOM   3022 2HD  ARG A 194      26.800 -29.946  15.236  1.00  0.70           H  
ATOM   3023  HE  ARG A 194      28.812 -28.093  15.508  1.00  0.70           H  
ATOM   3024 1HH1 ARG A 194      25.451 -28.235  16.526  1.00  0.70           H  
ATOM   3025 2HH1 ARG A 194      25.715 -27.253  17.951  1.00  0.70           H  
ATOM   3026 1HH2 ARG A 194      29.134 -26.822  17.356  1.00  0.70           H  
ATOM   3027 2HH2 ARG A 194      27.794 -26.453  18.419  1.00  0.70           H  
ATOM   3028  N   ALA A 195      25.741 -30.627   9.601  1.00  0.68           N  
ATOM   3029  CA  ALA A 195      24.991 -31.451   8.662  1.00  0.68           C  
ATOM   3030  C   ALA A 195      25.803 -31.735   7.412  1.00  0.68           C  
ATOM   3031  O   ALA A 195      25.789 -32.849   6.885  1.00  0.68           O  
ATOM   3032  CB  ALA A 195      23.709 -30.755   8.281  1.00  0.68           C  
ATOM   3033  H   ALA A 195      25.364 -29.712   9.834  1.00  0.68           H  
ATOM   3034  HA  ALA A 195      24.766 -32.401   9.146  1.00  0.68           H  
ATOM   3035 1HB  ALA A 195      23.148 -31.375   7.593  1.00  0.68           H  
ATOM   3036 2HB  ALA A 195      23.119 -30.572   9.181  1.00  0.68           H  
ATOM   3037 3HB  ALA A 195      23.940 -29.805   7.803  1.00  0.68           H  
ATOM   3038  N   SER A 196      26.548 -30.729   6.944  1.00  0.68           N  
ATOM   3039  CA  SER A 196      27.365 -30.888   5.760  1.00  0.68           C  
ATOM   3040  C   SER A 196      28.423 -31.938   6.019  1.00  0.68           C  
ATOM   3041  O   SER A 196      28.653 -32.809   5.176  1.00  0.68           O  
ATOM   3042  CB  SER A 196      28.017 -29.574   5.391  1.00  0.68           C  
ATOM   3043  OG  SER A 196      27.059 -28.629   5.035  1.00  0.68           O  
ATOM   3044  H   SER A 196      26.514 -29.816   7.393  1.00  0.68           H  
ATOM   3045  HA  SER A 196      26.739 -31.220   4.936  1.00  0.68           H  
ATOM   3046 1HB  SER A 196      28.601 -29.203   6.223  1.00  0.68           H  
ATOM   3047 2HB  SER A 196      28.705 -29.729   4.560  1.00  0.68           H  
ATOM   3048  HG  SER A 196      26.512 -28.485   5.844  1.00  0.68           H  
ATOM   3049  N   VAL A 197      29.016 -31.908   7.218  1.00  0.67           N  
ATOM   3050  CA  VAL A 197      30.032 -32.885   7.579  1.00  0.67           C  
ATOM   3051  C   VAL A 197      29.458 -34.283   7.709  1.00  0.67           C  
ATOM   3052  O   VAL A 197      29.942 -35.218   7.073  1.00  0.67           O  
ATOM   3053  CB  VAL A 197      30.696 -32.526   8.925  1.00  0.67           C  
ATOM   3054  CG1 VAL A 197      31.617 -33.662   9.363  1.00  0.67           C  
ATOM   3055  CG2 VAL A 197      31.478 -31.261   8.780  1.00  0.67           C  
ATOM   3056  H   VAL A 197      28.775 -31.158   7.871  1.00  0.67           H  
ATOM   3057  HA  VAL A 197      30.794 -32.890   6.800  1.00  0.67           H  
ATOM   3058  HB  VAL A 197      29.925 -32.399   9.683  1.00  0.67           H  
ATOM   3059 1HG1 VAL A 197      32.076 -33.410  10.316  1.00  0.67           H  
ATOM   3060 2HG1 VAL A 197      31.044 -34.585   9.472  1.00  0.67           H  
ATOM   3061 3HG1 VAL A 197      32.396 -33.814   8.614  1.00  0.67           H  
ATOM   3062 1HG2 VAL A 197      31.941 -31.006   9.731  1.00  0.67           H  
ATOM   3063 2HG2 VAL A 197      32.241 -31.420   8.034  1.00  0.67           H  
ATOM   3064 3HG2 VAL A 197      30.823 -30.457   8.471  1.00  0.67           H  
ATOM   3065  N   GLU A 198      28.380 -34.432   8.483  1.00  0.67           N  
ATOM   3066  CA  GLU A 198      27.827 -35.765   8.670  1.00  0.67           C  
ATOM   3067  C   GLU A 198      27.322 -36.366   7.364  1.00  0.67           C  
ATOM   3068  O   GLU A 198      27.530 -37.559   7.107  1.00  0.67           O  
ATOM   3069  CB  GLU A 198      26.693 -35.743   9.698  1.00  0.67           C  
ATOM   3070  CG  GLU A 198      27.118 -35.514  11.142  1.00  0.67           C  
ATOM   3071  CD  GLU A 198      25.945 -35.523  12.127  1.00  0.67           C  
ATOM   3072  OE1 GLU A 198      24.801 -35.570  11.701  1.00  0.67           O  
ATOM   3073  OE2 GLU A 198      26.202 -35.500  13.312  1.00  0.67           O  
ATOM   3074  H   GLU A 198      27.978 -33.628   8.963  1.00  0.67           H  
ATOM   3075  HA  GLU A 198      28.619 -36.408   9.049  1.00  0.67           H  
ATOM   3076 1HB  GLU A 198      26.004 -34.940   9.436  1.00  0.67           H  
ATOM   3077 2HB  GLU A 198      26.148 -36.677   9.654  1.00  0.67           H  
ATOM   3078 1HG  GLU A 198      27.827 -36.289  11.428  1.00  0.67           H  
ATOM   3079 2HG  GLU A 198      27.630 -34.552  11.202  1.00  0.67           H  
ATOM   3080  N   PHE A 199      26.703 -35.546   6.519  1.00  0.67           N  
ATOM   3081  CA  PHE A 199      26.176 -36.031   5.263  1.00  0.67           C  
ATOM   3082  C   PHE A 199      27.316 -36.361   4.309  1.00  0.67           C  
ATOM   3083  O   PHE A 199      27.285 -37.395   3.641  1.00  0.67           O  
ATOM   3084  CB  PHE A 199      25.192 -35.048   4.657  1.00  0.67           C  
ATOM   3085  CG  PHE A 199      24.432 -35.634   3.500  1.00  0.67           C  
ATOM   3086  CD1 PHE A 199      24.214 -37.004   3.437  1.00  0.67           C  
ATOM   3087  CD2 PHE A 199      23.876 -34.849   2.532  1.00  0.67           C  
ATOM   3088  CE1 PHE A 199      23.482 -37.568   2.423  1.00  0.67           C  
ATOM   3089  CE2 PHE A 199      23.143 -35.415   1.509  1.00  0.67           C  
ATOM   3090  CZ  PHE A 199      22.950 -36.777   1.455  1.00  0.67           C  
ATOM   3091  H   PHE A 199      26.549 -34.567   6.764  1.00  0.67           H  
ATOM   3092  HA  PHE A 199      25.627 -36.950   5.464  1.00  0.67           H  
ATOM   3093 1HB  PHE A 199      24.485 -34.723   5.414  1.00  0.67           H  
ATOM   3094 2HB  PHE A 199      25.730 -34.163   4.311  1.00  0.67           H  
ATOM   3095  HD1 PHE A 199      24.638 -37.636   4.210  1.00  0.67           H  
ATOM   3096  HD2 PHE A 199      24.019 -33.770   2.574  1.00  0.67           H  
ATOM   3097  HE1 PHE A 199      23.330 -38.646   2.392  1.00  0.67           H  
ATOM   3098  HE2 PHE A 199      22.714 -34.778   0.739  1.00  0.67           H  
ATOM   3099  HZ  PHE A 199      22.371 -37.218   0.643  1.00  0.67           H  
ATOM   3100  N   SER A 200      28.325 -35.480   4.218  1.00  0.66           N  
ATOM   3101  CA  SER A 200      29.444 -35.733   3.322  1.00  0.66           C  
ATOM   3102  C   SER A 200      30.162 -37.014   3.717  1.00  0.66           C  
ATOM   3103  O   SER A 200      30.504 -37.821   2.852  1.00  0.66           O  
ATOM   3104  CB  SER A 200      30.451 -34.601   3.383  1.00  0.66           C  
ATOM   3105  OG  SER A 200      29.906 -33.416   2.912  1.00  0.66           O  
ATOM   3106  H   SER A 200      28.333 -34.622   4.768  1.00  0.66           H  
ATOM   3107  HA  SER A 200      29.061 -35.838   2.308  1.00  0.66           H  
ATOM   3108 1HB  SER A 200      30.780 -34.468   4.417  1.00  0.66           H  
ATOM   3109 2HB  SER A 200      31.327 -34.864   2.792  1.00  0.66           H  
ATOM   3110  HG  SER A 200      29.254 -33.149   3.597  1.00  0.66           H  
ATOM   3111  N   ASP A 201      30.368 -37.231   5.029  1.00  0.65           N  
ATOM   3112  CA  ASP A 201      31.034 -38.451   5.469  1.00  0.65           C  
ATOM   3113  C   ASP A 201      30.176 -39.661   5.127  1.00  0.65           C  
ATOM   3114  O   ASP A 201      30.686 -40.673   4.638  1.00  0.65           O  
ATOM   3115  CB  ASP A 201      31.312 -38.426   6.979  1.00  0.65           C  
ATOM   3116  CG  ASP A 201      32.444 -37.435   7.430  1.00  0.65           C  
ATOM   3117  OD1 ASP A 201      33.195 -36.930   6.596  1.00  0.65           O  
ATOM   3118  OD2 ASP A 201      32.565 -37.233   8.619  1.00  0.65           O  
ATOM   3119  H   ASP A 201      30.077 -36.536   5.719  1.00  0.65           H  
ATOM   3120  HA  ASP A 201      31.973 -38.548   4.942  1.00  0.65           H  
ATOM   3121 1HB  ASP A 201      30.391 -38.136   7.497  1.00  0.65           H  
ATOM   3122 2HB  ASP A 201      31.569 -39.429   7.318  1.00  0.65           H  
ATOM   3123  N   TYR A 202      28.857 -39.542   5.313  1.00  0.64           N  
ATOM   3124  CA  TYR A 202      27.960 -40.629   4.964  1.00  0.64           C  
ATOM   3125  C   TYR A 202      28.094 -40.993   3.495  1.00  0.64           C  
ATOM   3126  O   TYR A 202      28.290 -42.163   3.139  1.00  0.64           O  
ATOM   3127  CB  TYR A 202      26.508 -40.268   5.268  1.00  0.64           C  
ATOM   3128  CG  TYR A 202      25.605 -41.308   4.753  1.00  0.64           C  
ATOM   3129  CD1 TYR A 202      25.456 -42.468   5.459  1.00  0.64           C  
ATOM   3130  CD2 TYR A 202      24.948 -41.124   3.537  1.00  0.64           C  
ATOM   3131  CE1 TYR A 202      24.673 -43.463   4.966  1.00  0.64           C  
ATOM   3132  CE2 TYR A 202      24.158 -42.122   3.040  1.00  0.64           C  
ATOM   3133  CZ  TYR A 202      24.028 -43.299   3.754  1.00  0.64           C  
ATOM   3134  OH  TYR A 202      23.275 -44.321   3.277  1.00  0.64           O  
ATOM   3135  H   TYR A 202      28.465 -38.699   5.735  1.00  0.64           H  
ATOM   3136  HA  TYR A 202      28.236 -41.505   5.550  1.00  0.64           H  
ATOM   3137 1HB  TYR A 202      26.362 -40.167   6.342  1.00  0.64           H  
ATOM   3138 2HB  TYR A 202      26.248 -39.329   4.807  1.00  0.64           H  
ATOM   3139  HD1 TYR A 202      25.979 -42.603   6.406  1.00  0.64           H  
ATOM   3140  HD2 TYR A 202      25.078 -40.198   2.982  1.00  0.64           H  
ATOM   3141  HE1 TYR A 202      24.565 -44.395   5.522  1.00  0.64           H  
ATOM   3142  HE2 TYR A 202      23.655 -41.991   2.091  1.00  0.64           H  
ATOM   3143  HH  TYR A 202      23.201 -45.026   3.969  1.00  0.64           H  
ATOM   3144  N   LEU A 203      28.002 -39.985   2.638  1.00  0.63           N  
ATOM   3145  CA  LEU A 203      28.112 -40.216   1.218  1.00  0.63           C  
ATOM   3146  C   LEU A 203      29.477 -40.746   0.849  1.00  0.63           C  
ATOM   3147  O   LEU A 203      29.579 -41.603  -0.020  1.00  0.63           O  
ATOM   3148  CB  LEU A 203      27.807 -38.942   0.455  1.00  0.63           C  
ATOM   3149  CG  LEU A 203      26.356 -38.509   0.474  1.00  0.63           C  
ATOM   3150  CD1 LEU A 203      26.268 -37.149  -0.130  1.00  0.63           C  
ATOM   3151  CD2 LEU A 203      25.495 -39.532  -0.316  1.00  0.63           C  
ATOM   3152  H   LEU A 203      27.844 -39.040   2.988  1.00  0.63           H  
ATOM   3153  HA  LEU A 203      27.369 -40.960   0.941  1.00  0.63           H  
ATOM   3154 1HB  LEU A 203      28.394 -38.138   0.902  1.00  0.63           H  
ATOM   3155 2HB  LEU A 203      28.117 -39.063  -0.584  1.00  0.63           H  
ATOM   3156  HG  LEU A 203      26.005 -38.453   1.498  1.00  0.63           H  
ATOM   3157 1HD1 LEU A 203      25.245 -36.809  -0.135  1.00  0.63           H  
ATOM   3158 2HD1 LEU A 203      26.872 -36.467   0.466  1.00  0.63           H  
ATOM   3159 3HD1 LEU A 203      26.640 -37.176  -1.138  1.00  0.63           H  
ATOM   3160 1HD2 LEU A 203      24.453 -39.215  -0.304  1.00  0.63           H  
ATOM   3161 2HD2 LEU A 203      25.845 -39.589  -1.348  1.00  0.63           H  
ATOM   3162 3HD2 LEU A 203      25.580 -40.514   0.152  1.00  0.63           H  
ATOM   3163  N   ARG A 204      30.537 -40.275   1.499  1.00  0.62           N  
ATOM   3164  CA  ARG A 204      31.860 -40.773   1.166  1.00  0.62           C  
ATOM   3165  C   ARG A 204      31.928 -42.281   1.393  1.00  0.62           C  
ATOM   3166  O   ARG A 204      32.426 -43.020   0.536  1.00  0.62           O  
ATOM   3167  CB  ARG A 204      32.933 -40.081   1.993  1.00  0.62           C  
ATOM   3168  CG  ARG A 204      34.364 -40.408   1.565  1.00  0.62           C  
ATOM   3169  CD  ARG A 204      35.374 -39.614   2.321  1.00  0.62           C  
ATOM   3170  NE  ARG A 204      35.198 -38.173   2.115  1.00  0.62           N  
ATOM   3171  CZ  ARG A 204      34.735 -37.321   3.054  1.00  0.62           C  
ATOM   3172  NH1 ARG A 204      34.436 -37.780   4.247  1.00  0.62           N  
ATOM   3173  NH2 ARG A 204      34.587 -36.037   2.775  1.00  0.62           N  
ATOM   3174  H   ARG A 204      30.436 -39.548   2.205  1.00  0.62           H  
ATOM   3175  HA  ARG A 204      32.052 -40.568   0.113  1.00  0.62           H  
ATOM   3176 1HB  ARG A 204      32.791 -39.006   1.972  1.00  0.62           H  
ATOM   3177 2HB  ARG A 204      32.828 -40.391   3.033  1.00  0.62           H  
ATOM   3178 1HG  ARG A 204      34.557 -41.467   1.741  1.00  0.62           H  
ATOM   3179 2HG  ARG A 204      34.487 -40.191   0.499  1.00  0.62           H  
ATOM   3180 1HD  ARG A 204      35.275 -39.822   3.387  1.00  0.62           H  
ATOM   3181 2HD  ARG A 204      36.374 -39.888   1.984  1.00  0.62           H  
ATOM   3182  HE  ARG A 204      35.420 -37.796   1.202  1.00  0.62           H  
ATOM   3183 1HH1 ARG A 204      34.554 -38.757   4.455  1.00  0.62           H  
ATOM   3184 2HH1 ARG A 204      34.067 -37.164   4.988  1.00  0.62           H  
ATOM   3185 1HH2 ARG A 204      34.820 -35.688   1.854  1.00  0.62           H  
ATOM   3186 2HH2 ARG A 204      34.242 -35.405   3.483  1.00  0.62           H  
ATOM   3187  N   GLU A 205      31.403 -42.752   2.535  1.00  0.60           N  
ATOM   3188  CA  GLU A 205      31.420 -44.188   2.807  1.00  0.60           C  
ATOM   3189  C   GLU A 205      30.563 -44.956   1.799  1.00  0.60           C  
ATOM   3190  O   GLU A 205      30.961 -46.028   1.336  1.00  0.60           O  
ATOM   3191  CB  GLU A 205      30.954 -44.502   4.240  1.00  0.60           C  
ATOM   3192  CG  GLU A 205      31.935 -44.073   5.346  1.00  0.60           C  
ATOM   3193  CD  GLU A 205      31.481 -44.461   6.757  1.00  0.60           C  
ATOM   3194  OE1 GLU A 205      30.389 -44.962   6.908  1.00  0.60           O  
ATOM   3195  OE2 GLU A 205      32.246 -44.262   7.677  1.00  0.60           O  
ATOM   3196  H   GLU A 205      31.002 -42.102   3.216  1.00  0.60           H  
ATOM   3197  HA  GLU A 205      32.447 -44.537   2.708  1.00  0.60           H  
ATOM   3198 1HB  GLU A 205      30.006 -43.990   4.425  1.00  0.60           H  
ATOM   3199 2HB  GLU A 205      30.775 -45.571   4.339  1.00  0.60           H  
ATOM   3200 1HG  GLU A 205      32.906 -44.525   5.151  1.00  0.60           H  
ATOM   3201 2HG  GLU A 205      32.054 -42.989   5.295  1.00  0.60           H  
ATOM   3202  N   LEU A 206      29.415 -44.385   1.415  1.00  0.60           N  
ATOM   3203  CA  LEU A 206      28.527 -45.026   0.446  1.00  0.60           C  
ATOM   3204  C   LEU A 206      29.223 -45.120  -0.909  1.00  0.60           C  
ATOM   3205  O   LEU A 206      29.184 -46.163  -1.565  1.00  0.60           O  
ATOM   3206  CB  LEU A 206      27.204 -44.260   0.354  1.00  0.60           C  
ATOM   3207  CG  LEU A 206      26.130 -44.819  -0.594  1.00  0.60           C  
ATOM   3208  CD1 LEU A 206      25.764 -46.243  -0.212  1.00  0.60           C  
ATOM   3209  CD2 LEU A 206      24.903 -43.959  -0.464  1.00  0.60           C  
ATOM   3210  H   LEU A 206      29.133 -43.501   1.844  1.00  0.60           H  
ATOM   3211  HA  LEU A 206      28.313 -46.038   0.791  1.00  0.60           H  
ATOM   3212 1HB  LEU A 206      26.773 -44.191   1.355  1.00  0.60           H  
ATOM   3213 2HB  LEU A 206      27.429 -43.249   0.020  1.00  0.60           H  
ATOM   3214  HG  LEU A 206      26.499 -44.811  -1.621  1.00  0.60           H  
ATOM   3215 1HD1 LEU A 206      24.988 -46.598  -0.887  1.00  0.60           H  
ATOM   3216 2HD1 LEU A 206      26.642 -46.890  -0.290  1.00  0.60           H  
ATOM   3217 3HD1 LEU A 206      25.387 -46.263   0.811  1.00  0.60           H  
ATOM   3218 1HD2 LEU A 206      24.123 -44.340  -1.126  1.00  0.60           H  
ATOM   3219 2HD2 LEU A 206      24.563 -44.001   0.569  1.00  0.60           H  
ATOM   3220 3HD2 LEU A 206      25.139 -42.933  -0.725  1.00  0.60           H  
ATOM   3221  N   ILE A 207      29.895 -44.046  -1.318  1.00  0.59           N  
ATOM   3222  CA  ILE A 207      30.626 -44.047  -2.570  1.00  0.59           C  
ATOM   3223  C   ILE A 207      31.704 -45.110  -2.520  1.00  0.59           C  
ATOM   3224  O   ILE A 207      31.844 -45.874  -3.468  1.00  0.59           O  
ATOM   3225  CB  ILE A 207      31.247 -42.663  -2.857  1.00  0.59           C  
ATOM   3226  CG1 ILE A 207      30.132 -41.641  -3.173  1.00  0.59           C  
ATOM   3227  CG2 ILE A 207      32.254 -42.733  -3.992  1.00  0.59           C  
ATOM   3228  CD1 ILE A 207      30.604 -40.220  -3.153  1.00  0.59           C  
ATOM   3229  H   ILE A 207      29.891 -43.208  -0.747  1.00  0.59           H  
ATOM   3230  HA  ILE A 207      29.941 -44.288  -3.376  1.00  0.59           H  
ATOM   3231  HB  ILE A 207      31.756 -42.317  -1.956  1.00  0.59           H  
ATOM   3232 1HG1 ILE A 207      29.747 -41.844  -4.161  1.00  0.59           H  
ATOM   3233 2HG1 ILE A 207      29.322 -41.757  -2.457  1.00  0.59           H  
ATOM   3234 1HG2 ILE A 207      32.678 -41.747  -4.139  1.00  0.59           H  
ATOM   3235 2HG2 ILE A 207      33.046 -43.433  -3.732  1.00  0.59           H  
ATOM   3236 3HG2 ILE A 207      31.765 -43.056  -4.903  1.00  0.59           H  
ATOM   3237 1HD1 ILE A 207      29.774 -39.551  -3.389  1.00  0.59           H  
ATOM   3238 2HD1 ILE A 207      30.977 -40.003  -2.157  1.00  0.59           H  
ATOM   3239 3HD1 ILE A 207      31.402 -40.081  -3.877  1.00  0.59           H  
ATOM   3240  N   ALA A 208      32.457 -45.191  -1.419  1.00  0.59           N  
ATOM   3241  CA  ALA A 208      33.499 -46.205  -1.318  1.00  0.59           C  
ATOM   3242  C   ALA A 208      32.916 -47.615  -1.436  1.00  0.59           C  
ATOM   3243  O   ALA A 208      33.476 -48.471  -2.133  1.00  0.59           O  
ATOM   3244  CB  ALA A 208      34.234 -46.062   0.001  1.00  0.59           C  
ATOM   3245  H   ALA A 208      32.319 -44.528  -0.655  1.00  0.59           H  
ATOM   3246  HA  ALA A 208      34.200 -46.053  -2.136  1.00  0.59           H  
ATOM   3247 1HB  ALA A 208      35.026 -46.803   0.061  1.00  0.59           H  
ATOM   3248 2HB  ALA A 208      34.660 -45.059   0.068  1.00  0.59           H  
ATOM   3249 3HB  ALA A 208      33.532 -46.210   0.821  1.00  0.59           H  
ATOM   3250  N   GLU A 209      31.759 -47.854  -0.809  1.00  0.60           N  
ATOM   3251  CA  GLU A 209      31.127 -49.164  -0.899  1.00  0.60           C  
ATOM   3252  C   GLU A 209      30.790 -49.465  -2.352  1.00  0.60           C  
ATOM   3253  O   GLU A 209      31.085 -50.549  -2.865  1.00  0.60           O  
ATOM   3254  CB  GLU A 209      29.865 -49.216  -0.017  1.00  0.60           C  
ATOM   3255  CG  GLU A 209      29.125 -50.564   0.007  1.00  0.60           C  
ATOM   3256  CD  GLU A 209      27.932 -50.579   0.988  1.00  0.60           C  
ATOM   3257  OE1 GLU A 209      28.164 -50.451   2.165  1.00  0.60           O  
ATOM   3258  OE2 GLU A 209      26.799 -50.693   0.546  1.00  0.60           O  
ATOM   3259  H   GLU A 209      31.334 -47.126  -0.232  1.00  0.60           H  
ATOM   3260  HA  GLU A 209      31.832 -49.917  -0.548  1.00  0.60           H  
ATOM   3261 1HB  GLU A 209      30.132 -48.956   1.007  1.00  0.60           H  
ATOM   3262 2HB  GLU A 209      29.157 -48.464  -0.363  1.00  0.60           H  
ATOM   3263 1HG  GLU A 209      28.765 -50.783  -0.999  1.00  0.60           H  
ATOM   3264 2HG  GLU A 209      29.829 -51.346   0.287  1.00  0.60           H  
ATOM   3265  N   ARG A 210      30.205 -48.481  -3.031  1.00  0.62           N  
ATOM   3266  CA  ARG A 210      29.830 -48.626  -4.426  1.00  0.62           C  
ATOM   3267  C   ARG A 210      31.054 -48.761  -5.332  1.00  0.62           C  
ATOM   3268  O   ARG A 210      31.006 -49.459  -6.332  1.00  0.62           O  
ATOM   3269  CB  ARG A 210      28.946 -47.473  -4.855  1.00  0.62           C  
ATOM   3270  CG  ARG A 210      27.575 -47.421  -4.149  1.00  0.62           C  
ATOM   3271  CD  ARG A 210      26.696 -48.567  -4.525  1.00  0.62           C  
ATOM   3272  NE  ARG A 210      25.423 -48.501  -3.840  1.00  0.62           N  
ATOM   3273  CZ  ARG A 210      25.206 -49.075  -2.638  1.00  0.62           C  
ATOM   3274  NH1 ARG A 210      26.187 -49.741  -2.076  1.00  0.62           N  
ATOM   3275  NH2 ARG A 210      24.044 -48.974  -2.022  1.00  0.62           N  
ATOM   3276  H   ARG A 210      29.990 -47.607  -2.549  1.00  0.62           H  
ATOM   3277  HA  ARG A 210      29.240 -49.539  -4.522  1.00  0.62           H  
ATOM   3278 1HB  ARG A 210      29.448 -46.540  -4.628  1.00  0.62           H  
ATOM   3279 2HB  ARG A 210      28.769 -47.516  -5.930  1.00  0.62           H  
ATOM   3280 1HG  ARG A 210      27.720 -47.462  -3.073  1.00  0.62           H  
ATOM   3281 2HG  ARG A 210      27.060 -46.495  -4.409  1.00  0.62           H  
ATOM   3282 1HD  ARG A 210      26.501 -48.541  -5.587  1.00  0.62           H  
ATOM   3283 2HD  ARG A 210      27.182 -49.507  -4.264  1.00  0.62           H  
ATOM   3284  HE  ARG A 210      24.649 -48.007  -4.317  1.00  0.62           H  
ATOM   3285 1HH1 ARG A 210      27.072 -49.814  -2.550  1.00  0.62           H  
ATOM   3286 2HH1 ARG A 210      26.075 -50.176  -1.155  1.00  0.62           H  
ATOM   3287 1HH2 ARG A 210      23.282 -48.416  -2.419  1.00  0.62           H  
ATOM   3288 2HH2 ARG A 210      23.916 -49.409  -1.126  1.00  0.62           H  
ATOM   3289  N   ARG A 211      32.167 -48.104  -5.005  1.00  0.65           N  
ATOM   3290  CA  ARG A 211      33.354 -48.263  -5.838  1.00  0.65           C  
ATOM   3291  C   ARG A 211      33.843 -49.708  -5.772  1.00  0.65           C  
ATOM   3292  O   ARG A 211      34.256 -50.279  -6.783  1.00  0.65           O  
ATOM   3293  CB  ARG A 211      34.489 -47.326  -5.411  1.00  0.65           C  
ATOM   3294  CG  ARG A 211      34.288 -45.822  -5.716  1.00  0.65           C  
ATOM   3295  CD  ARG A 211      35.428 -44.973  -5.255  1.00  0.65           C  
ATOM   3296  NE  ARG A 211      36.639 -45.262  -6.017  1.00  0.65           N  
ATOM   3297  CZ  ARG A 211      37.877 -44.781  -5.755  1.00  0.65           C  
ATOM   3298  NH1 ARG A 211      38.104 -43.960  -4.748  1.00  0.65           N  
ATOM   3299  NH2 ARG A 211      38.887 -45.142  -6.532  1.00  0.65           N  
ATOM   3300  H   ARG A 211      32.183 -47.494  -4.194  1.00  0.65           H  
ATOM   3301  HA  ARG A 211      33.088 -48.039  -6.867  1.00  0.65           H  
ATOM   3302 1HB  ARG A 211      34.632 -47.419  -4.336  1.00  0.65           H  
ATOM   3303 2HB  ARG A 211      35.414 -47.641  -5.890  1.00  0.65           H  
ATOM   3304 1HG  ARG A 211      34.207 -45.691  -6.780  1.00  0.65           H  
ATOM   3305 2HG  ARG A 211      33.393 -45.462  -5.244  1.00  0.65           H  
ATOM   3306 1HD  ARG A 211      35.178 -43.919  -5.390  1.00  0.65           H  
ATOM   3307 2HD  ARG A 211      35.630 -45.163  -4.200  1.00  0.65           H  
ATOM   3308  HE  ARG A 211      36.546 -45.886  -6.807  1.00  0.65           H  
ATOM   3309 1HH1 ARG A 211      37.354 -43.642  -4.117  1.00  0.65           H  
ATOM   3310 2HH1 ARG A 211      39.036 -43.619  -4.580  1.00  0.65           H  
ATOM   3311 1HH2 ARG A 211      38.728 -45.769  -7.309  1.00  0.65           H  
ATOM   3312 2HH2 ARG A 211      39.814 -44.789  -6.349  1.00  0.65           H  
ATOM   3313  N   LYS A 212      33.771 -50.313  -4.580  1.00  0.68           N  
ATOM   3314  CA  LYS A 212      34.194 -51.700  -4.398  1.00  0.68           C  
ATOM   3315  C   LYS A 212      33.226 -52.689  -5.058  1.00  0.68           C  
ATOM   3316  O   LYS A 212      33.656 -53.674  -5.668  1.00  0.68           O  
ATOM   3317  CB  LYS A 212      34.320 -52.008  -2.908  1.00  0.68           C  
ATOM   3318  CG  LYS A 212      35.486 -51.297  -2.221  1.00  0.68           C  
ATOM   3319  CD  LYS A 212      35.524 -51.603  -0.733  1.00  0.68           C  
ATOM   3320  CE  LYS A 212      36.664 -50.865  -0.046  1.00  0.68           C  
ATOM   3321  NZ  LYS A 212      36.689 -51.126   1.420  1.00  0.68           N  
ATOM   3322  H   LYS A 212      33.443 -49.780  -3.770  1.00  0.68           H  
ATOM   3323  HA  LYS A 212      35.169 -51.824  -4.865  1.00  0.68           H  
ATOM   3324 1HB  LYS A 212      33.403 -51.700  -2.401  1.00  0.68           H  
ATOM   3325 2HB  LYS A 212      34.430 -53.082  -2.763  1.00  0.68           H  
ATOM   3326 1HG  LYS A 212      36.423 -51.613  -2.677  1.00  0.68           H  
ATOM   3327 2HG  LYS A 212      35.379 -50.221  -2.359  1.00  0.68           H  
ATOM   3328 1HD  LYS A 212      34.580 -51.293  -0.281  1.00  0.68           H  
ATOM   3329 2HD  LYS A 212      35.648 -52.674  -0.581  1.00  0.68           H  
ATOM   3330 1HE  LYS A 212      37.609 -51.187  -0.479  1.00  0.68           H  
ATOM   3331 2HE  LYS A 212      36.544 -49.793  -0.213  1.00  0.68           H  
ATOM   3332 1HZ  LYS A 212      37.455 -50.620   1.841  1.00  0.68           H  
ATOM   3333 2HZ  LYS A 212      35.817 -50.819   1.829  1.00  0.68           H  
ATOM   3334 3HZ  LYS A 212      36.808 -52.115   1.585  1.00  0.68           H  
ATOM   3335  N   GLU A 213      31.921 -52.415  -4.945  1.00  0.71           N  
ATOM   3336  CA  GLU A 213      30.873 -53.274  -5.501  1.00  0.71           C  
ATOM   3337  C   GLU A 213      29.791 -52.484  -6.260  1.00  0.71           C  
ATOM   3338  O   GLU A 213      28.694 -52.308  -5.725  1.00  0.71           O  
ATOM   3339  CB  GLU A 213      30.194 -54.077  -4.380  1.00  0.71           C  
ATOM   3340  CG  GLU A 213      31.112 -55.057  -3.632  1.00  0.71           C  
ATOM   3341  CD  GLU A 213      30.397 -55.860  -2.560  1.00  0.71           C  
ATOM   3342  OE1 GLU A 213      29.232 -55.626  -2.337  1.00  0.71           O  
ATOM   3343  OE2 GLU A 213      31.024 -56.708  -1.968  1.00  0.71           O  
ATOM   3344  H   GLU A 213      31.641 -51.592  -4.413  1.00  0.71           H  
ATOM   3345  HA  GLU A 213      31.335 -53.977  -6.192  1.00  0.71           H  
ATOM   3346 1HB  GLU A 213      29.783 -53.383  -3.644  1.00  0.71           H  
ATOM   3347 2HB  GLU A 213      29.361 -54.645  -4.794  1.00  0.71           H  
ATOM   3348 1HG  GLU A 213      31.559 -55.741  -4.352  1.00  0.71           H  
ATOM   3349 2HG  GLU A 213      31.916 -54.493  -3.164  1.00  0.71           H  
ATOM   3350  N   PRO A 214      30.062 -51.970  -7.475  1.00  0.74           N  
ATOM   3351  CA  PRO A 214      29.159 -51.133  -8.254  1.00  0.74           C  
ATOM   3352  C   PRO A 214      27.823 -51.815  -8.520  1.00  0.74           C  
ATOM   3353  O   PRO A 214      27.780 -53.021  -8.790  1.00  0.74           O  
ATOM   3354  CB  PRO A 214      29.933 -50.937  -9.567  1.00  0.74           C  
ATOM   3355  CG  PRO A 214      31.384 -51.139  -9.193  1.00  0.74           C  
ATOM   3356  CD  PRO A 214      31.361 -52.225  -8.138  1.00  0.74           C  
ATOM   3357  HA  PRO A 214      29.008 -50.173  -7.729  1.00  0.74           H  
ATOM   3358 1HB  PRO A 214      29.576 -51.658 -10.315  1.00  0.74           H  
ATOM   3359 2HB  PRO A 214      29.731 -49.935  -9.971  1.00  0.74           H  
ATOM   3360 1HG  PRO A 214      31.982 -51.410 -10.072  1.00  0.74           H  
ATOM   3361 2HG  PRO A 214      31.810 -50.198  -8.795  1.00  0.74           H  
ATOM   3362 1HD  PRO A 214      31.387 -53.226  -8.585  1.00  0.74           H  
ATOM   3363 2HD  PRO A 214      32.200 -52.037  -7.485  1.00  0.74           H  
ATOM   3364  N   GLY A 215      26.744 -51.039  -8.478  1.00  0.75           N  
ATOM   3365  CA  GLY A 215      25.395 -51.507  -8.767  1.00  0.75           C  
ATOM   3366  C   GLY A 215      24.828 -50.760  -9.973  1.00  0.75           C  
ATOM   3367  O   GLY A 215      25.584 -50.270 -10.814  1.00  0.75           O  
ATOM   3368  H   GLY A 215      26.846 -50.061  -8.237  1.00  0.75           H  
ATOM   3369 1HA  GLY A 215      25.408 -52.579  -8.967  1.00  0.75           H  
ATOM   3370 2HA  GLY A 215      24.761 -51.343  -7.896  1.00  0.75           H  
ATOM   3371  N   ASP A 216      23.494 -50.677 -10.041  1.00  0.74           N  
ATOM   3372  CA  ASP A 216      22.792 -50.014 -11.146  1.00  0.74           C  
ATOM   3373  C   ASP A 216      22.221 -48.638 -10.770  1.00  0.74           C  
ATOM   3374  O   ASP A 216      21.424 -48.066 -11.515  1.00  0.74           O  
ATOM   3375  CB  ASP A 216      21.641 -50.895 -11.622  1.00  0.74           C  
ATOM   3376  CG  ASP A 216      22.100 -52.224 -12.224  1.00  0.74           C  
ATOM   3377  OD1 ASP A 216      23.023 -52.224 -12.999  1.00  0.74           O  
ATOM   3378  OD2 ASP A 216      21.525 -53.230 -11.884  1.00  0.74           O  
ATOM   3379  H   ASP A 216      22.944 -51.097  -9.305  1.00  0.74           H  
ATOM   3380  HA  ASP A 216      23.498 -49.877 -11.966  1.00  0.74           H  
ATOM   3381 1HB  ASP A 216      20.972 -51.101 -10.787  1.00  0.74           H  
ATOM   3382 2HB  ASP A 216      21.064 -50.355 -12.374  1.00  0.74           H  
ATOM   3383  N   ASP A 217      22.589 -48.135  -9.598  1.00  0.73           N  
ATOM   3384  CA  ASP A 217      22.074 -46.854  -9.104  1.00  0.73           C  
ATOM   3385  C   ASP A 217      22.877 -45.631  -9.582  1.00  0.73           C  
ATOM   3386  O   ASP A 217      23.899 -45.767 -10.262  1.00  0.73           O  
ATOM   3387  CB  ASP A 217      21.971 -46.950  -7.563  1.00  0.73           C  
ATOM   3388  CG  ASP A 217      23.344 -47.142  -6.836  1.00  0.73           C  
ATOM   3389  OD1 ASP A 217      24.373 -46.814  -7.410  1.00  0.73           O  
ATOM   3390  OD2 ASP A 217      23.347 -47.695  -5.743  1.00  0.73           O  
ATOM   3391  H   ASP A 217      23.251 -48.652  -9.043  1.00  0.73           H  
ATOM   3392  HA  ASP A 217      21.056 -46.737  -9.480  1.00  0.73           H  
ATOM   3393 1HB  ASP A 217      21.505 -46.040  -7.177  1.00  0.73           H  
ATOM   3394 2HB  ASP A 217      21.314 -47.778  -7.296  1.00  0.73           H  
ATOM   3395  N   LEU A 218      22.427 -44.435  -9.194  1.00  0.70           N  
ATOM   3396  CA  LEU A 218      23.069 -43.173  -9.546  1.00  0.70           C  
ATOM   3397  C   LEU A 218      24.480 -43.046  -9.032  1.00  0.70           C  
ATOM   3398  O   LEU A 218      25.357 -42.647  -9.793  1.00  0.70           O  
ATOM   3399  CB  LEU A 218      22.216 -42.000  -9.103  1.00  0.70           C  
ATOM   3400  CG  LEU A 218      22.800 -40.675  -9.240  1.00  0.70           C  
ATOM   3401  CD1 LEU A 218      23.121 -40.462 -10.616  1.00  0.70           C  
ATOM   3402  CD2 LEU A 218      21.829 -39.656  -8.759  1.00  0.70           C  
ATOM   3403  H   LEU A 218      21.592 -44.380  -8.621  1.00  0.70           H  
ATOM   3404  HA  LEU A 218      23.116 -43.129 -10.634  1.00  0.70           H  
ATOM   3405 1HB  LEU A 218      21.308 -42.021  -9.683  1.00  0.70           H  
ATOM   3406 2HB  LEU A 218      21.979 -42.124  -8.104  1.00  0.70           H  
ATOM   3407  HG  LEU A 218      23.713 -40.624  -8.645  1.00  0.70           H  
ATOM   3408 1HD1 LEU A 218      23.583 -39.513 -10.745  1.00  0.70           H  
ATOM   3409 2HD1 LEU A 218      23.800 -41.234 -10.873  1.00  0.70           H  
ATOM   3410 3HD1 LEU A 218      22.221 -40.525 -11.229  1.00  0.70           H  
ATOM   3411 1HD2 LEU A 218      22.268 -38.707  -8.841  1.00  0.70           H  
ATOM   3412 2HD2 LEU A 218      20.947 -39.691  -9.355  1.00  0.70           H  
ATOM   3413 3HD2 LEU A 218      21.561 -39.834  -7.742  1.00  0.70           H  
ATOM   3414  N   ILE A 219      24.732 -43.368  -7.761  1.00  0.68           N  
ATOM   3415  CA  ILE A 219      26.100 -43.248  -7.293  1.00  0.68           C  
ATOM   3416  C   ILE A 219      27.014 -44.163  -8.107  1.00  0.68           C  
ATOM   3417  O   ILE A 219      28.094 -43.732  -8.517  1.00  0.68           O  
ATOM   3418  CB  ILE A 219      26.213 -43.514  -5.783  1.00  0.68           C  
ATOM   3419  CG1 ILE A 219      25.551 -42.362  -5.030  1.00  0.68           C  
ATOM   3420  CG2 ILE A 219      27.678 -43.652  -5.381  1.00  0.68           C  
ATOM   3421  CD1 ILE A 219      25.353 -42.604  -3.557  1.00  0.68           C  
ATOM   3422  H   ILE A 219      24.008 -43.694  -7.116  1.00  0.68           H  
ATOM   3423  HA  ILE A 219      26.424 -42.226  -7.454  1.00  0.68           H  
ATOM   3424  HB  ILE A 219      25.670 -44.431  -5.531  1.00  0.68           H  
ATOM   3425 1HG1 ILE A 219      26.165 -41.493  -5.153  1.00  0.68           H  
ATOM   3426 2HG1 ILE A 219      24.580 -42.170  -5.483  1.00  0.68           H  
ATOM   3427 1HG2 ILE A 219      27.744 -43.836  -4.308  1.00  0.68           H  
ATOM   3428 2HG2 ILE A 219      28.115 -44.483  -5.920  1.00  0.68           H  
ATOM   3429 3HG2 ILE A 219      28.206 -42.737  -5.632  1.00  0.68           H  
ATOM   3430 1HD1 ILE A 219      24.879 -41.733  -3.105  1.00  0.68           H  
ATOM   3431 2HD1 ILE A 219      24.716 -43.479  -3.422  1.00  0.68           H  
ATOM   3432 3HD1 ILE A 219      26.322 -42.775  -3.087  1.00  0.68           H  
ATOM   3433  N   SER A 220      26.592 -45.401  -8.384  1.00  0.67           N  
ATOM   3434  CA  SER A 220      27.405 -46.306  -9.189  1.00  0.67           C  
ATOM   3435  C   SER A 220      27.640 -45.710 -10.571  1.00  0.67           C  
ATOM   3436  O   SER A 220      28.752 -45.773 -11.101  1.00  0.67           O  
ATOM   3437  CB  SER A 220      26.711 -47.634  -9.310  1.00  0.67           C  
ATOM   3438  OG  SER A 220      26.614 -48.220  -8.056  1.00  0.67           O  
ATOM   3439  H   SER A 220      25.692 -45.743  -8.028  1.00  0.67           H  
ATOM   3440  HA  SER A 220      28.363 -46.450  -8.701  1.00  0.67           H  
ATOM   3441 1HB  SER A 220      25.715 -47.501  -9.733  1.00  0.67           H  
ATOM   3442 2HB  SER A 220      27.273 -48.282  -9.981  1.00  0.67           H  
ATOM   3443  HG  SER A 220      25.899 -47.690  -7.602  1.00  0.67           H  
ATOM   3444  N   GLY A 221      26.600 -45.088 -11.129  1.00  0.67           N  
ATOM   3445  CA  GLY A 221      26.665 -44.422 -12.417  1.00  0.67           C  
ATOM   3446  C   GLY A 221      27.735 -43.341 -12.400  1.00  0.67           C  
ATOM   3447  O   GLY A 221      28.592 -43.303 -13.284  1.00  0.67           O  
ATOM   3448  H   GLY A 221      25.702 -45.105 -10.644  1.00  0.67           H  
ATOM   3449 1HA  GLY A 221      26.878 -45.151 -13.198  1.00  0.67           H  
ATOM   3450 2HA  GLY A 221      25.693 -43.978 -12.635  1.00  0.67           H  
ATOM   3451  N   LEU A 222      27.688 -42.474 -11.385  1.00  0.69           N  
ATOM   3452  CA  LEU A 222      28.627 -41.368 -11.249  1.00  0.69           C  
ATOM   3453  C   LEU A 222      30.059 -41.886 -11.105  1.00  0.69           C  
ATOM   3454  O   LEU A 222      30.993 -41.288 -11.641  1.00  0.69           O  
ATOM   3455  CB  LEU A 222      28.241 -40.517 -10.027  1.00  0.69           C  
ATOM   3456  CG  LEU A 222      26.898 -39.719 -10.148  1.00  0.69           C  
ATOM   3457  CD1 LEU A 222      26.551 -39.056  -8.801  1.00  0.69           C  
ATOM   3458  CD2 LEU A 222      27.020 -38.691 -11.233  1.00  0.69           C  
ATOM   3459  H   LEU A 222      26.949 -42.584 -10.693  1.00  0.69           H  
ATOM   3460  HA  LEU A 222      28.568 -40.751 -12.145  1.00  0.69           H  
ATOM   3461 1HB  LEU A 222      28.158 -41.176  -9.163  1.00  0.69           H  
ATOM   3462 2HB  LEU A 222      29.034 -39.809  -9.837  1.00  0.69           H  
ATOM   3463  HG  LEU A 222      26.104 -40.403 -10.403  1.00  0.69           H  
ATOM   3464 1HD1 LEU A 222      25.608 -38.516  -8.886  1.00  0.69           H  
ATOM   3465 2HD1 LEU A 222      26.455 -39.824  -8.035  1.00  0.69           H  
ATOM   3466 3HD1 LEU A 222      27.343 -38.361  -8.520  1.00  0.69           H  
ATOM   3467 1HD2 LEU A 222      26.085 -38.157 -11.333  1.00  0.69           H  
ATOM   3468 2HD2 LEU A 222      27.811 -37.996 -10.981  1.00  0.69           H  
ATOM   3469 3HD2 LEU A 222      27.255 -39.187 -12.177  1.00  0.69           H  
ATOM   3470  N   ILE A 223      30.228 -43.007 -10.397  1.00  0.73           N  
ATOM   3471  CA  ILE A 223      31.532 -43.640 -10.223  1.00  0.73           C  
ATOM   3472  C   ILE A 223      32.069 -44.184 -11.543  1.00  0.73           C  
ATOM   3473  O   ILE A 223      33.242 -43.995 -11.874  1.00  0.73           O  
ATOM   3474  CB  ILE A 223      31.460 -44.792  -9.190  1.00  0.73           C  
ATOM   3475  CG1 ILE A 223      31.198 -44.248  -7.793  1.00  0.73           C  
ATOM   3476  CG2 ILE A 223      32.733 -45.599  -9.227  1.00  0.73           C  
ATOM   3477  CD1 ILE A 223      30.817 -45.294  -6.827  1.00  0.73           C  
ATOM   3478  H   ILE A 223      29.416 -43.427  -9.944  1.00  0.73           H  
ATOM   3479  HA  ILE A 223      32.236 -42.896  -9.862  1.00  0.73           H  
ATOM   3480  HB  ILE A 223      30.627 -45.438  -9.440  1.00  0.73           H  
ATOM   3481 1HG1 ILE A 223      32.099 -43.781  -7.431  1.00  0.73           H  
ATOM   3482 2HG1 ILE A 223      30.413 -43.504  -7.831  1.00  0.73           H  
ATOM   3483 1HG2 ILE A 223      32.656 -46.414  -8.519  1.00  0.73           H  
ATOM   3484 2HG2 ILE A 223      32.880 -46.003 -10.227  1.00  0.73           H  
ATOM   3485 3HG2 ILE A 223      33.573 -44.958  -8.969  1.00  0.73           H  
ATOM   3486 1HD1 ILE A 223      30.658 -44.857  -5.848  1.00  0.73           H  
ATOM   3487 2HD1 ILE A 223      29.908 -45.763  -7.163  1.00  0.73           H  
ATOM   3488 3HD1 ILE A 223      31.594 -46.027  -6.771  1.00  0.73           H  
ATOM   3489  N   ALA A 224      31.210 -44.882 -12.286  1.00  0.79           N  
ATOM   3490  CA  ALA A 224      31.574 -45.486 -13.558  1.00  0.79           C  
ATOM   3491  C   ALA A 224      31.650 -44.494 -14.720  1.00  0.79           C  
ATOM   3492  O   ALA A 224      32.238 -44.808 -15.761  1.00  0.79           O  
ATOM   3493  CB  ALA A 224      30.571 -46.565 -13.905  1.00  0.79           C  
ATOM   3494  H   ALA A 224      30.259 -45.014 -11.942  1.00  0.79           H  
ATOM   3495  HA  ALA A 224      32.558 -45.935 -13.439  1.00  0.79           H  
ATOM   3496 1HB  ALA A 224      30.861 -47.050 -14.833  1.00  0.79           H  
ATOM   3497 2HB  ALA A 224      30.537 -47.300 -13.100  1.00  0.79           H  
ATOM   3498 3HB  ALA A 224      29.586 -46.107 -14.019  1.00  0.79           H  
ATOM   3499  N   ALA A 225      31.014 -43.334 -14.599  1.00  0.86           N  
ATOM   3500  CA  ALA A 225      31.029 -42.375 -15.693  1.00  0.86           C  
ATOM   3501  C   ALA A 225      32.442 -41.899 -16.014  1.00  0.86           C  
ATOM   3502  O   ALA A 225      33.169 -41.436 -15.131  1.00  0.86           O  
ATOM   3503  CB  ALA A 225      30.160 -41.180 -15.340  1.00  0.86           C  
ATOM   3504  H   ALA A 225      30.486 -43.124 -13.756  1.00  0.86           H  
ATOM   3505  HA  ALA A 225      30.626 -42.865 -16.579  1.00  0.86           H  
ATOM   3506 1HB  ALA A 225      30.149 -40.472 -16.170  1.00  0.86           H  
ATOM   3507 2HB  ALA A 225      29.142 -41.512 -15.135  1.00  0.86           H  
ATOM   3508 3HB  ALA A 225      30.559 -40.689 -14.450  1.00  0.86           H  
ATOM   3509  N   HIS A 226      32.791 -41.948 -17.302  1.00  0.93           N  
ATOM   3510  CA  HIS A 226      34.080 -41.466 -17.792  1.00  0.93           C  
ATOM   3511  C   HIS A 226      33.980 -40.776 -19.151  1.00  0.93           C  
ATOM   3512  O   HIS A 226      33.332 -41.292 -20.068  1.00  0.93           O  
ATOM   3513  CB  HIS A 226      35.100 -42.612 -17.979  1.00  0.93           C  
ATOM   3514  CG  HIS A 226      35.574 -43.356 -16.754  1.00  0.93           C  
ATOM   3515  ND1 HIS A 226      34.816 -44.293 -16.094  1.00  0.93           N  
ATOM   3516  CD2 HIS A 226      36.761 -43.321 -16.118  1.00  0.93           C  
ATOM   3517  CE1 HIS A 226      35.503 -44.784 -15.084  1.00  0.93           C  
ATOM   3518  NE2 HIS A 226      36.696 -44.219 -15.075  1.00  0.93           N  
ATOM   3519  H   HIS A 226      32.144 -42.347 -17.962  1.00  0.93           H  
ATOM   3520  HA  HIS A 226      34.484 -40.764 -17.081  1.00  0.93           H  
ATOM   3521 1HB  HIS A 226      34.680 -43.346 -18.664  1.00  0.93           H  
ATOM   3522 2HB  HIS A 226      35.985 -42.200 -18.461  1.00  0.93           H  
ATOM   3523  HD1 HIS A 226      33.878 -44.595 -16.308  1.00  0.93           H  
ATOM   3524  HD2 HIS A 226      37.674 -42.749 -16.286  1.00  0.93           H  
ATOM   3525  HE1 HIS A 226      35.057 -45.535 -14.432  1.00  0.93           H  
ATOM   3526  N   ASP A 227      34.694 -39.661 -19.307  1.00  0.97           N  
ATOM   3527  CA  ASP A 227      34.836 -39.018 -20.612  1.00  0.97           C  
ATOM   3528  C   ASP A 227      36.279 -39.165 -21.066  1.00  0.97           C  
ATOM   3529  O   ASP A 227      37.164 -38.489 -20.552  1.00  0.97           O  
ATOM   3530  CB  ASP A 227      34.441 -37.530 -20.584  1.00  0.97           C  
ATOM   3531  CG  ASP A 227      32.951 -37.265 -20.391  1.00  0.97           C  
ATOM   3532  OD1 ASP A 227      32.167 -38.191 -20.522  1.00  0.97           O  
ATOM   3533  OD2 ASP A 227      32.592 -36.140 -20.154  1.00  0.97           O  
ATOM   3534  H   ASP A 227      35.163 -39.272 -18.485  1.00  0.97           H  
ATOM   3535  HA  ASP A 227      34.200 -39.527 -21.336  1.00  0.97           H  
ATOM   3536 1HB  ASP A 227      34.973 -37.034 -19.772  1.00  0.97           H  
ATOM   3537 2HB  ASP A 227      34.762 -37.058 -21.512  1.00  0.97           H  
ATOM   3538  N   GLU A 228      36.543 -40.093 -21.971  1.00  0.98           N  
ATOM   3539  CA  GLU A 228      37.917 -40.368 -22.406  1.00  0.98           C  
ATOM   3540  C   GLU A 228      38.887 -40.551 -21.221  1.00  0.98           C  
ATOM   3541  O   GLU A 228      40.018 -40.068 -21.252  1.00  0.98           O  
ATOM   3542  CB  GLU A 228      38.416 -39.244 -23.322  1.00  0.98           C  
ATOM   3543  CG  GLU A 228      37.596 -39.069 -24.605  1.00  0.98           C  
ATOM   3544  CD  GLU A 228      38.168 -38.031 -25.559  1.00  0.98           C  
ATOM   3545  OE1 GLU A 228      39.142 -37.402 -25.221  1.00  0.98           O  
ATOM   3546  OE2 GLU A 228      37.622 -37.878 -26.628  1.00  0.98           O  
ATOM   3547  H   GLU A 228      35.780 -40.625 -22.367  1.00  0.98           H  
ATOM   3548  HA  GLU A 228      37.911 -41.297 -22.977  1.00  0.98           H  
ATOM   3549 1HB  GLU A 228      38.411 -38.295 -22.787  1.00  0.98           H  
ATOM   3550 2HB  GLU A 228      39.446 -39.446 -23.611  1.00  0.98           H  
ATOM   3551 1HG  GLU A 228      37.544 -40.027 -25.120  1.00  0.98           H  
ATOM   3552 2HG  GLU A 228      36.581 -38.781 -24.332  1.00  0.98           H  
ATOM   3553  N   GLY A 229      38.440 -41.269 -20.185  1.00  0.94           N  
ATOM   3554  CA  GLY A 229      39.246 -41.528 -18.989  1.00  0.94           C  
ATOM   3555  C   GLY A 229      39.047 -40.508 -17.850  1.00  0.94           C  
ATOM   3556  O   GLY A 229      39.499 -40.739 -16.728  1.00  0.94           O  
ATOM   3557  H   GLY A 229      37.504 -41.636 -20.237  1.00  0.94           H  
ATOM   3558 1HA  GLY A 229      39.012 -42.526 -18.618  1.00  0.94           H  
ATOM   3559 2HA  GLY A 229      40.298 -41.544 -19.271  1.00  0.94           H  
ATOM   3560  N   ASP A 230      38.353 -39.404 -18.123  1.00  0.88           N  
ATOM   3561  CA  ASP A 230      38.082 -38.353 -17.137  1.00  0.88           C  
ATOM   3562  C   ASP A 230      36.912 -38.748 -16.245  1.00  0.88           C  
ATOM   3563  O   ASP A 230      35.795 -38.901 -16.728  1.00  0.88           O  
ATOM   3564  CB  ASP A 230      37.767 -37.028 -17.849  1.00  0.88           C  
ATOM   3565  CG  ASP A 230      37.546 -35.829 -16.935  1.00  0.88           C  
ATOM   3566  OD1 ASP A 230      37.487 -35.977 -15.769  1.00  0.88           O  
ATOM   3567  OD2 ASP A 230      37.399 -34.754 -17.409  1.00  0.88           O  
ATOM   3568  H   ASP A 230      38.018 -39.247 -19.070  1.00  0.88           H  
ATOM   3569  HA  ASP A 230      38.965 -38.222 -16.513  1.00  0.88           H  
ATOM   3570 1HB  ASP A 230      38.569 -36.799 -18.551  1.00  0.88           H  
ATOM   3571 2HB  ASP A 230      36.869 -37.157 -18.434  1.00  0.88           H  
ATOM   3572  N   ARG A 231      37.171 -38.986 -14.961  1.00  0.81           N  
ATOM   3573  CA  ARG A 231      36.121 -39.457 -14.054  1.00  0.81           C  
ATOM   3574  C   ARG A 231      35.920 -38.474 -12.920  1.00  0.81           C  
ATOM   3575  O   ARG A 231      36.797 -37.663 -12.629  1.00  0.81           O  
ATOM   3576  CB  ARG A 231      36.474 -40.793 -13.433  1.00  0.81           C  
ATOM   3577  CG  ARG A 231      37.646 -40.778 -12.464  1.00  0.81           C  
ATOM   3578  CD  ARG A 231      37.920 -42.142 -11.938  1.00  0.81           C  
ATOM   3579  NE  ARG A 231      38.489 -43.014 -12.965  1.00  0.81           N  
ATOM   3580  CZ  ARG A 231      39.811 -43.125 -13.228  1.00  0.81           C  
ATOM   3581  NH1 ARG A 231      40.689 -42.445 -12.516  1.00  0.81           N  
ATOM   3582  NH2 ARG A 231      40.227 -43.918 -14.201  1.00  0.81           N  
ATOM   3583  H   ARG A 231      38.109 -38.835 -14.615  1.00  0.81           H  
ATOM   3584  HA  ARG A 231      35.185 -39.556 -14.606  1.00  0.81           H  
ATOM   3585 1HB  ARG A 231      35.604 -41.200 -12.914  1.00  0.81           H  
ATOM   3586 2HB  ARG A 231      36.727 -41.471 -14.208  1.00  0.81           H  
ATOM   3587 1HG  ARG A 231      38.537 -40.415 -12.978  1.00  0.81           H  
ATOM   3588 2HG  ARG A 231      37.413 -40.122 -11.620  1.00  0.81           H  
ATOM   3589 1HD  ARG A 231      38.623 -42.081 -11.110  1.00  0.81           H  
ATOM   3590 2HD  ARG A 231      36.986 -42.588 -11.594  1.00  0.81           H  
ATOM   3591  HE  ARG A 231      37.845 -43.538 -13.566  1.00  0.81           H  
ATOM   3592 1HH1 ARG A 231      40.374 -41.837 -11.775  1.00  0.81           H  
ATOM   3593 2HH1 ARG A 231      41.673 -42.529 -12.719  1.00  0.81           H  
ATOM   3594 1HH2 ARG A 231      39.553 -44.441 -14.749  1.00  0.81           H  
ATOM   3595 2HH2 ARG A 231      41.211 -43.999 -14.399  1.00  0.81           H  
ATOM   3596  N   LEU A 232      34.782 -38.562 -12.258  1.00  0.75           N  
ATOM   3597  CA  LEU A 232      34.514 -37.700 -11.118  1.00  0.75           C  
ATOM   3598  C   LEU A 232      35.299 -38.173  -9.894  1.00  0.75           C  
ATOM   3599  O   LEU A 232      35.422 -39.379  -9.658  1.00  0.75           O  
ATOM   3600  CB  LEU A 232      33.012 -37.728 -10.822  1.00  0.75           C  
ATOM   3601  CG  LEU A 232      32.085 -37.183 -11.928  1.00  0.75           C  
ATOM   3602  CD1 LEU A 232      30.630 -37.445 -11.555  1.00  0.75           C  
ATOM   3603  CD2 LEU A 232      32.320 -35.678 -12.100  1.00  0.75           C  
ATOM   3604  H   LEU A 232      34.087 -39.243 -12.545  1.00  0.75           H  
ATOM   3605  HA  LEU A 232      34.824 -36.681 -11.359  1.00  0.75           H  
ATOM   3606 1HB  LEU A 232      32.717 -38.761 -10.622  1.00  0.75           H  
ATOM   3607 2HB  LEU A 232      32.836 -37.137  -9.921  1.00  0.75           H  
ATOM   3608  HG  LEU A 232      32.295 -37.702 -12.854  1.00  0.75           H  
ATOM   3609 1HD1 LEU A 232      29.979 -37.072 -12.347  1.00  0.75           H  
ATOM   3610 2HD1 LEU A 232      30.477 -38.521 -11.439  1.00  0.75           H  
ATOM   3611 3HD1 LEU A 232      30.391 -36.939 -10.618  1.00  0.75           H  
ATOM   3612 1HD2 LEU A 232      31.669 -35.294 -12.879  1.00  0.75           H  
ATOM   3613 2HD2 LEU A 232      32.099 -35.168 -11.165  1.00  0.75           H  
ATOM   3614 3HD2 LEU A 232      33.361 -35.494 -12.372  1.00  0.75           H  
ATOM   3615  N   THR A 233      35.802 -37.226  -9.107  1.00  0.71           N  
ATOM   3616  CA  THR A 233      36.493 -37.527  -7.859  1.00  0.71           C  
ATOM   3617  C   THR A 233      35.485 -37.773  -6.769  1.00  0.71           C  
ATOM   3618  O   THR A 233      34.311 -37.447  -6.935  1.00  0.71           O  
ATOM   3619  CB  THR A 233      37.399 -36.361  -7.446  1.00  0.71           C  
ATOM   3620  OG1 THR A 233      36.575 -35.192  -7.246  1.00  0.71           O  
ATOM   3621  CG2 THR A 233      38.431 -36.078  -8.521  1.00  0.71           C  
ATOM   3622  H   THR A 233      35.694 -36.243  -9.379  1.00  0.71           H  
ATOM   3623  HA  THR A 233      37.094 -38.427  -7.993  1.00  0.71           H  
ATOM   3624  HB  THR A 233      37.902 -36.606  -6.514  1.00  0.71           H  
ATOM   3625  HG1 THR A 233      36.267 -34.891  -8.145  1.00  0.71           H  
ATOM   3626 1HG2 THR A 233      39.057 -35.241  -8.214  1.00  0.71           H  
ATOM   3627 2HG2 THR A 233      39.049 -36.960  -8.674  1.00  0.71           H  
ATOM   3628 3HG2 THR A 233      37.920 -35.826  -9.453  1.00  0.71           H  
ATOM   3629  N   GLU A 234      35.921 -38.292  -5.624  1.00  0.70           N  
ATOM   3630  CA  GLU A 234      34.944 -38.513  -4.573  1.00  0.70           C  
ATOM   3631  C   GLU A 234      34.296 -37.213  -4.133  1.00  0.70           C  
ATOM   3632  O   GLU A 234      33.091 -37.178  -3.920  1.00  0.70           O  
ATOM   3633  CB  GLU A 234      35.563 -39.235  -3.380  1.00  0.70           C  
ATOM   3634  CG  GLU A 234      35.935 -40.697  -3.656  1.00  0.70           C  
ATOM   3635  CD  GLU A 234      36.505 -41.399  -2.445  1.00  0.70           C  
ATOM   3636  OE1 GLU A 234      36.650 -40.762  -1.428  1.00  0.70           O  
ATOM   3637  OE2 GLU A 234      36.823 -42.568  -2.546  1.00  0.70           O  
ATOM   3638  H   GLU A 234      36.891 -38.545  -5.500  1.00  0.70           H  
ATOM   3639  HA  GLU A 234      34.159 -39.144  -4.964  1.00  0.70           H  
ATOM   3640 1HB  GLU A 234      36.463 -38.709  -3.063  1.00  0.70           H  
ATOM   3641 2HB  GLU A 234      34.861 -39.219  -2.543  1.00  0.70           H  
ATOM   3642 1HG  GLU A 234      35.048 -41.231  -3.988  1.00  0.70           H  
ATOM   3643 2HG  GLU A 234      36.664 -40.728  -4.464  1.00  0.70           H  
ATOM   3644  N   GLN A 235      35.053 -36.117  -4.046  1.00  0.69           N  
ATOM   3645  CA  GLN A 235      34.398 -34.884  -3.622  1.00  0.69           C  
ATOM   3646  C   GLN A 235      33.408 -34.403  -4.670  1.00  0.69           C  
ATOM   3647  O   GLN A 235      32.321 -33.938  -4.331  1.00  0.69           O  
ATOM   3648  CB  GLN A 235      35.389 -33.769  -3.306  1.00  0.69           C  
ATOM   3649  CG  GLN A 235      34.695 -32.525  -2.747  1.00  0.69           C  
ATOM   3650  CD  GLN A 235      33.962 -32.781  -1.416  1.00  0.69           C  
ATOM   3651  OE1 GLN A 235      34.562 -33.251  -0.438  1.00  0.69           O  
ATOM   3652  NE2 GLN A 235      32.670 -32.467  -1.368  1.00  0.69           N  
ATOM   3653  H   GLN A 235      36.041 -36.149  -4.249  1.00  0.69           H  
ATOM   3654  HA  GLN A 235      33.839 -35.091  -2.714  1.00  0.69           H  
ATOM   3655 1HB  GLN A 235      36.124 -34.117  -2.583  1.00  0.69           H  
ATOM   3656 2HB  GLN A 235      35.921 -33.483  -4.216  1.00  0.69           H  
ATOM   3657 1HG  GLN A 235      35.445 -31.756  -2.575  1.00  0.69           H  
ATOM   3658 2HG  GLN A 235      33.959 -32.171  -3.478  1.00  0.69           H  
ATOM   3659 1HE2 GLN A 235      32.163 -32.596  -0.517  1.00  0.69           H  
ATOM   3660 2HE2 GLN A 235      32.194 -32.076  -2.186  1.00  0.69           H  
ATOM   3661  N   GLU A 236      33.739 -34.540  -5.955  1.00  0.69           N  
ATOM   3662  CA  GLU A 236      32.779 -34.107  -6.969  1.00  0.69           C  
ATOM   3663  C   GLU A 236      31.506 -34.959  -6.891  1.00  0.69           C  
ATOM   3664  O   GLU A 236      30.388 -34.458  -7.071  1.00  0.69           O  
ATOM   3665  CB  GLU A 236      33.419 -34.166  -8.350  1.00  0.69           C  
ATOM   3666  CG  GLU A 236      34.469 -33.090  -8.586  1.00  0.69           C  
ATOM   3667  CD  GLU A 236      35.328 -33.354  -9.771  1.00  0.69           C  
ATOM   3668  OE1 GLU A 236      35.745 -34.481  -9.904  1.00  0.69           O  
ATOM   3669  OE2 GLU A 236      35.592 -32.450 -10.529  1.00  0.69           O  
ATOM   3670  H   GLU A 236      34.645 -34.926  -6.237  1.00  0.69           H  
ATOM   3671  HA  GLU A 236      32.505 -33.071  -6.765  1.00  0.69           H  
ATOM   3672 1HB  GLU A 236      33.882 -35.141  -8.494  1.00  0.69           H  
ATOM   3673 2HB  GLU A 236      32.649 -34.052  -9.109  1.00  0.69           H  
ATOM   3674 1HG  GLU A 236      33.954 -32.144  -8.747  1.00  0.69           H  
ATOM   3675 2HG  GLU A 236      35.087 -32.988  -7.694  1.00  0.69           H  
ATOM   3676  N   MET A 237      31.661 -36.256  -6.613  1.00  0.69           N  
ATOM   3677  CA  MET A 237      30.501 -37.123  -6.494  1.00  0.69           C  
ATOM   3678  C   MET A 237      29.684 -36.795  -5.252  1.00  0.69           C  
ATOM   3679  O   MET A 237      28.454 -36.748  -5.316  1.00  0.69           O  
ATOM   3680  CB  MET A 237      30.933 -38.573  -6.506  1.00  0.69           C  
ATOM   3681  CG  MET A 237      31.422 -39.006  -7.857  1.00  0.69           C  
ATOM   3682  SD  MET A 237      31.706 -40.737  -7.994  1.00  0.69           S  
ATOM   3683  CE  MET A 237      33.240 -40.937  -7.134  1.00  0.69           C  
ATOM   3684  H   MET A 237      32.600 -36.643  -6.500  1.00  0.69           H  
ATOM   3685  HA  MET A 237      29.862 -36.956  -7.360  1.00  0.69           H  
ATOM   3686 1HB  MET A 237      31.750 -38.706  -5.799  1.00  0.69           H  
ATOM   3687 2HB  MET A 237      30.108 -39.217  -6.200  1.00  0.69           H  
ATOM   3688 1HG  MET A 237      30.716 -38.703  -8.621  1.00  0.69           H  
ATOM   3689 2HG  MET A 237      32.360 -38.503  -8.049  1.00  0.69           H  
ATOM   3690 1HE  MET A 237      33.544 -41.978  -7.154  1.00  0.69           H  
ATOM   3691 2HE  MET A 237      34.007 -40.324  -7.613  1.00  0.69           H  
ATOM   3692 3HE  MET A 237      33.106 -40.625  -6.121  1.00  0.69           H  
ATOM   3693  N   ILE A 238      30.349 -36.486  -4.136  1.00  0.70           N  
ATOM   3694  CA  ILE A 238      29.630 -36.134  -2.918  1.00  0.70           C  
ATOM   3695  C   ILE A 238      28.855 -34.857  -3.143  1.00  0.70           C  
ATOM   3696  O   ILE A 238      27.662 -34.784  -2.858  1.00  0.70           O  
ATOM   3697  CB  ILE A 238      30.572 -35.931  -1.718  1.00  0.70           C  
ATOM   3698  CG1 ILE A 238      31.226 -37.238  -1.317  1.00  0.70           C  
ATOM   3699  CG2 ILE A 238      29.797 -35.379  -0.561  1.00  0.70           C  
ATOM   3700  CD1 ILE A 238      32.371 -37.082  -0.361  1.00  0.70           C  
ATOM   3701  H   ILE A 238      31.369 -36.532  -4.121  1.00  0.70           H  
ATOM   3702  HA  ILE A 238      28.926 -36.935  -2.683  1.00  0.70           H  
ATOM   3703  HB  ILE A 238      31.364 -35.232  -2.001  1.00  0.70           H  
ATOM   3704 1HG1 ILE A 238      30.479 -37.881  -0.854  1.00  0.70           H  
ATOM   3705 2HG1 ILE A 238      31.586 -37.720  -2.198  1.00  0.70           H  
ATOM   3706 1HG2 ILE A 238      30.466 -35.218   0.281  1.00  0.70           H  
ATOM   3707 2HG2 ILE A 238      29.347 -34.449  -0.850  1.00  0.70           H  
ATOM   3708 3HG2 ILE A 238      29.029 -36.079  -0.283  1.00  0.70           H  
ATOM   3709 1HD1 ILE A 238      32.783 -38.056  -0.147  1.00  0.70           H  
ATOM   3710 2HD1 ILE A 238      33.140 -36.460  -0.815  1.00  0.70           H  
ATOM   3711 3HD1 ILE A 238      32.022 -36.617   0.563  1.00  0.70           H  
ATOM   3712  N   SER A 239      29.520 -33.851  -3.709  1.00  0.71           N  
ATOM   3713  CA  SER A 239      28.874 -32.574  -3.960  1.00  0.71           C  
ATOM   3714  C   SER A 239      27.683 -32.738  -4.902  1.00  0.71           C  
ATOM   3715  O   SER A 239      26.610 -32.189  -4.649  1.00  0.71           O  
ATOM   3716  CB  SER A 239      29.884 -31.604  -4.544  1.00  0.71           C  
ATOM   3717  OG  SER A 239      30.888 -31.251  -3.613  1.00  0.71           O  
ATOM   3718  H   SER A 239      30.503 -33.965  -3.951  1.00  0.71           H  
ATOM   3719  HA  SER A 239      28.509 -32.174  -3.017  1.00  0.71           H  
ATOM   3720 1HB  SER A 239      30.352 -32.071  -5.412  1.00  0.71           H  
ATOM   3721 2HB  SER A 239      29.382 -30.702  -4.892  1.00  0.71           H  
ATOM   3722  HG  SER A 239      30.539 -30.460  -3.157  1.00  0.71           H  
ATOM   3723  N   THR A 240      27.838 -33.554  -5.949  1.00  0.72           N  
ATOM   3724  CA  THR A 240      26.757 -33.794  -6.898  1.00  0.72           C  
ATOM   3725  C   THR A 240      25.565 -34.473  -6.223  1.00  0.72           C  
ATOM   3726  O   THR A 240      24.411 -34.081  -6.438  1.00  0.72           O  
ATOM   3727  CB  THR A 240      27.250 -34.666  -8.065  1.00  0.72           C  
ATOM   3728  OG1 THR A 240      28.308 -33.988  -8.763  1.00  0.72           O  
ATOM   3729  CG2 THR A 240      26.113 -34.976  -9.018  1.00  0.72           C  
ATOM   3730  H   THR A 240      28.743 -33.991  -6.129  1.00  0.72           H  
ATOM   3731  HA  THR A 240      26.426 -32.835  -7.294  1.00  0.72           H  
ATOM   3732  HB  THR A 240      27.639 -35.604  -7.666  1.00  0.72           H  
ATOM   3733  HG1 THR A 240      29.107 -33.963  -8.180  1.00  0.72           H  
ATOM   3734 1HG2 THR A 240      26.484 -35.604  -9.815  1.00  0.72           H  
ATOM   3735 2HG2 THR A 240      25.332 -35.501  -8.475  1.00  0.72           H  
ATOM   3736 3HG2 THR A 240      25.713 -34.052  -9.435  1.00  0.72           H  
ATOM   3737  N   CYS A 241      25.844 -35.488  -5.397  1.00  0.74           N  
ATOM   3738  CA  CYS A 241      24.802 -36.227  -4.698  1.00  0.74           C  
ATOM   3739  C   CYS A 241      24.061 -35.313  -3.732  1.00  0.74           C  
ATOM   3740  O   CYS A 241      22.827 -35.359  -3.643  1.00  0.74           O  
ATOM   3741  CB  CYS A 241      25.424 -37.368  -3.911  1.00  0.74           C  
ATOM   3742  SG  CYS A 241      26.114 -38.673  -4.926  1.00  0.74           S  
ATOM   3743  H   CYS A 241      26.815 -35.774  -5.267  1.00  0.74           H  
ATOM   3744  HA  CYS A 241      24.102 -36.624  -5.430  1.00  0.74           H  
ATOM   3745 1HB  CYS A 241      26.230 -36.969  -3.312  1.00  0.74           H  
ATOM   3746 2HB  CYS A 241      24.687 -37.802  -3.237  1.00  0.74           H  
ATOM   3747  HG  CYS A 241      27.153 -37.923  -5.368  1.00  0.74           H  
ATOM   3748  N   VAL A 242      24.805 -34.432  -3.055  1.00  0.76           N  
ATOM   3749  CA  VAL A 242      24.194 -33.481  -2.145  1.00  0.76           C  
ATOM   3750  C   VAL A 242      23.332 -32.487  -2.892  1.00  0.76           C  
ATOM   3751  O   VAL A 242      22.228 -32.182  -2.440  1.00  0.76           O  
ATOM   3752  CB  VAL A 242      25.218 -32.736  -1.287  1.00  0.76           C  
ATOM   3753  CG1 VAL A 242      24.503 -31.638  -0.530  1.00  0.76           C  
ATOM   3754  CG2 VAL A 242      25.844 -33.726  -0.335  1.00  0.76           C  
ATOM   3755  H   VAL A 242      25.821 -34.443  -3.154  1.00  0.76           H  
ATOM   3756  HA  VAL A 242      23.555 -34.037  -1.463  1.00  0.76           H  
ATOM   3757  HB  VAL A 242      25.983 -32.274  -1.920  1.00  0.76           H  
ATOM   3758 1HG1 VAL A 242      25.193 -31.091   0.079  1.00  0.76           H  
ATOM   3759 2HG1 VAL A 242      24.052 -30.961  -1.252  1.00  0.76           H  
ATOM   3760 3HG1 VAL A 242      23.725 -32.073   0.101  1.00  0.76           H  
ATOM   3761 1HG2 VAL A 242      26.541 -33.267   0.315  1.00  0.76           H  
ATOM   3762 2HG2 VAL A 242      25.091 -34.153   0.239  1.00  0.76           H  
ATOM   3763 3HG2 VAL A 242      26.336 -34.486  -0.899  1.00  0.76           H  
ATOM   3764  N   LEU A 243      23.803 -31.978  -4.038  1.00  0.79           N  
ATOM   3765  CA  LEU A 243      22.980 -31.045  -4.792  1.00  0.79           C  
ATOM   3766  C   LEU A 243      21.689 -31.720  -5.221  1.00  0.79           C  
ATOM   3767  O   LEU A 243      20.624 -31.112  -5.123  1.00  0.79           O  
ATOM   3768  CB  LEU A 243      23.717 -30.512  -6.023  1.00  0.79           C  
ATOM   3769  CG  LEU A 243      24.889 -29.561  -5.745  1.00  0.79           C  
ATOM   3770  CD1 LEU A 243      25.599 -29.267  -7.050  1.00  0.79           C  
ATOM   3771  CD2 LEU A 243      24.371 -28.288  -5.099  1.00  0.79           C  
ATOM   3772  H   LEU A 243      24.733 -32.230  -4.372  1.00  0.79           H  
ATOM   3773  HA  LEU A 243      22.732 -30.205  -4.145  1.00  0.79           H  
ATOM   3774 1HB  LEU A 243      24.113 -31.368  -6.572  1.00  0.79           H  
ATOM   3775 2HB  LEU A 243      23.003 -29.997  -6.660  1.00  0.79           H  
ATOM   3776  HG  LEU A 243      25.593 -30.032  -5.070  1.00  0.79           H  
ATOM   3777 1HD1 LEU A 243      26.417 -28.598  -6.854  1.00  0.79           H  
ATOM   3778 2HD1 LEU A 243      25.972 -30.198  -7.478  1.00  0.79           H  
ATOM   3779 3HD1 LEU A 243      24.911 -28.804  -7.730  1.00  0.79           H  
ATOM   3780 1HD2 LEU A 243      25.212 -27.618  -4.900  1.00  0.79           H  
ATOM   3781 2HD2 LEU A 243      23.671 -27.796  -5.756  1.00  0.79           H  
ATOM   3782 3HD2 LEU A 243      23.875 -28.535  -4.160  1.00  0.79           H  
ATOM   3783  N   LEU A 244      21.748 -32.995  -5.639  1.00  0.82           N  
ATOM   3784  CA  LEU A 244      20.503 -33.683  -5.961  1.00  0.82           C  
ATOM   3785  C   LEU A 244      19.587 -33.750  -4.766  1.00  0.82           C  
ATOM   3786  O   LEU A 244      18.423 -33.363  -4.847  1.00  0.82           O  
ATOM   3787  CB  LEU A 244      20.709 -35.119  -6.461  1.00  0.82           C  
ATOM   3788  CG  LEU A 244      19.334 -35.936  -6.610  1.00  0.82           C  
ATOM   3789  CD1 LEU A 244      18.371 -35.250  -7.609  1.00  0.82           C  
ATOM   3790  CD2 LEU A 244      19.621 -37.395  -7.029  1.00  0.82           C  
ATOM   3791  H   LEU A 244      22.648 -33.470  -5.736  1.00  0.82           H  
ATOM   3792  HA  LEU A 244      20.000 -33.123  -6.747  1.00  0.82           H  
ATOM   3793 1HB  LEU A 244      21.203 -35.075  -7.411  1.00  0.82           H  
ATOM   3794 2HB  LEU A 244      21.352 -35.653  -5.760  1.00  0.82           H  
ATOM   3795  HG  LEU A 244      18.837 -35.936  -5.644  1.00  0.82           H  
ATOM   3796 1HD1 LEU A 244      17.442 -35.814  -7.646  1.00  0.82           H  
ATOM   3797 2HD1 LEU A 244      18.165 -34.238  -7.266  1.00  0.82           H  
ATOM   3798 3HD1 LEU A 244      18.783 -35.205  -8.590  1.00  0.82           H  
ATOM   3799 1HD2 LEU A 244      18.682 -37.949  -7.090  1.00  0.82           H  
ATOM   3800 2HD2 LEU A 244      20.103 -37.426  -7.983  1.00  0.82           H  
ATOM   3801 3HD2 LEU A 244      20.267 -37.859  -6.289  1.00  0.82           H  
ATOM   3802  N   LEU A 245      20.105 -34.208  -3.629  1.00  0.86           N  
ATOM   3803  CA  LEU A 245      19.230 -34.315  -2.486  1.00  0.86           C  
ATOM   3804  C   LEU A 245      18.644 -32.968  -2.111  1.00  0.86           C  
ATOM   3805  O   LEU A 245      17.442 -32.863  -1.908  1.00  0.86           O  
ATOM   3806  CB  LEU A 245      19.920 -34.899  -1.257  1.00  0.86           C  
ATOM   3807  CG  LEU A 245      18.962 -34.997  -0.018  1.00  0.86           C  
ATOM   3808  CD1 LEU A 245      17.804 -35.978  -0.324  1.00  0.86           C  
ATOM   3809  CD2 LEU A 245      19.722 -35.425   1.180  1.00  0.86           C  
ATOM   3810  H   LEU A 245      21.080 -34.503  -3.579  1.00  0.86           H  
ATOM   3811  HA  LEU A 245      18.414 -34.962  -2.741  1.00  0.86           H  
ATOM   3812 1HB  LEU A 245      20.295 -35.894  -1.494  1.00  0.86           H  
ATOM   3813 2HB  LEU A 245      20.767 -34.257  -0.993  1.00  0.86           H  
ATOM   3814  HG  LEU A 245      18.524 -34.015   0.170  1.00  0.86           H  
ATOM   3815 1HD1 LEU A 245      17.127 -36.024   0.533  1.00  0.86           H  
ATOM   3816 2HD1 LEU A 245      17.252 -35.629  -1.198  1.00  0.86           H  
ATOM   3817 3HD1 LEU A 245      18.205 -36.971  -0.521  1.00  0.86           H  
ATOM   3818 1HD2 LEU A 245      19.061 -35.476   2.033  1.00  0.86           H  
ATOM   3819 2HD2 LEU A 245      20.148 -36.394   0.990  1.00  0.86           H  
ATOM   3820 3HD2 LEU A 245      20.497 -34.703   1.375  1.00  0.86           H  
ATOM   3821  N   ASN A 246      19.474 -31.933  -2.020  1.00  0.89           N  
ATOM   3822  CA  ASN A 246      18.996 -30.632  -1.588  1.00  0.89           C  
ATOM   3823  C   ASN A 246      18.060 -29.964  -2.574  1.00  0.89           C  
ATOM   3824  O   ASN A 246      16.944 -29.576  -2.211  1.00  0.89           O  
ATOM   3825  CB  ASN A 246      20.166 -29.694  -1.372  1.00  0.89           C  
ATOM   3826  CG  ASN A 246      20.971 -29.954  -0.164  1.00  0.89           C  
ATOM   3827  OD1 ASN A 246      20.588 -30.660   0.782  1.00  0.89           O  
ATOM   3828  ND2 ASN A 246      22.111 -29.338  -0.148  1.00  0.89           N  
ATOM   3829  H   ASN A 246      20.460 -32.060  -2.232  1.00  0.89           H  
ATOM   3830  HA  ASN A 246      18.444 -30.756  -0.663  1.00  0.89           H  
ATOM   3831 1HB  ASN A 246      20.832 -29.778  -2.234  1.00  0.89           H  
ATOM   3832 2HB  ASN A 246      19.812 -28.667  -1.352  1.00  0.89           H  
ATOM   3833 1HD2 ASN A 246      22.707 -29.417   0.646  1.00  0.89           H  
ATOM   3834 2HD2 ASN A 246      22.379 -28.768  -0.927  1.00  0.89           H  
ATOM   3835  N   ALA A 247      18.502 -29.828  -3.829  1.00  0.90           N  
ATOM   3836  CA  ALA A 247      17.698 -29.168  -4.838  1.00  0.90           C  
ATOM   3837  C   ALA A 247      16.458 -29.967  -5.133  1.00  0.90           C  
ATOM   3838  O   ALA A 247      15.364 -29.415  -5.225  1.00  0.90           O  
ATOM   3839  CB  ALA A 247      18.495 -28.986  -6.119  1.00  0.90           C  
ATOM   3840  H   ALA A 247      19.409 -30.201  -4.100  1.00  0.90           H  
ATOM   3841  HA  ALA A 247      17.398 -28.195  -4.451  1.00  0.90           H  
ATOM   3842 1HB  ALA A 247      17.882 -28.474  -6.856  1.00  0.90           H  
ATOM   3843 2HB  ALA A 247      19.388 -28.397  -5.915  1.00  0.90           H  
ATOM   3844 3HB  ALA A 247      18.788 -29.961  -6.506  1.00  0.90           H  
ATOM   3845  N   GLY A 248      16.624 -31.283  -5.254  1.00  0.90           N  
ATOM   3846  CA  GLY A 248      15.532 -32.177  -5.559  1.00  0.90           C  
ATOM   3847  C   GLY A 248      14.494 -32.171  -4.457  1.00  0.90           C  
ATOM   3848  O   GLY A 248      13.306 -31.945  -4.712  1.00  0.90           O  
ATOM   3849  H   GLY A 248      17.539 -31.710  -5.136  1.00  0.90           H  
ATOM   3850 1HA  GLY A 248      15.074 -31.882  -6.502  1.00  0.90           H  
ATOM   3851 2HA  GLY A 248      15.929 -33.183  -5.693  1.00  0.90           H  
ATOM   3852  N   HIS A 249      14.931 -32.419  -3.218  1.00  0.88           N  
ATOM   3853  CA  HIS A 249      14.007 -32.492  -2.102  1.00  0.88           C  
ATOM   3854  C   HIS A 249      13.305 -31.182  -1.827  1.00  0.88           C  
ATOM   3855  O   HIS A 249      12.078 -31.136  -1.813  1.00  0.88           O  
ATOM   3856  CB  HIS A 249      14.735 -32.948  -0.827  1.00  0.88           C  
ATOM   3857  CG  HIS A 249      13.879 -33.017   0.379  1.00  0.88           C  
ATOM   3858  ND1 HIS A 249      12.932 -33.982   0.559  1.00  0.88           N  
ATOM   3859  CD2 HIS A 249      13.841 -32.239   1.483  1.00  0.88           C  
ATOM   3860  CE1 HIS A 249      12.338 -33.799   1.725  1.00  0.88           C  
ATOM   3861  NE2 HIS A 249      12.871 -32.748   2.305  1.00  0.88           N  
ATOM   3862  H   HIS A 249      15.921 -32.574  -3.022  1.00  0.88           H  
ATOM   3863  HA  HIS A 249      13.241 -33.228  -2.328  1.00  0.88           H  
ATOM   3864 1HB  HIS A 249      15.197 -33.922  -0.991  1.00  0.88           H  
ATOM   3865 2HB  HIS A 249      15.529 -32.237  -0.600  1.00  0.88           H  
ATOM   3866  HD2 HIS A 249      14.470 -31.368   1.679  1.00  0.88           H  
ATOM   3867  HE1 HIS A 249      11.539 -34.415   2.125  1.00  0.88           H  
ATOM   3868  HE2 HIS A 249      12.613 -32.368   3.207  1.00  0.88           H  
ATOM   3869  N   GLU A 250      14.032 -30.092  -1.629  1.00  0.85           N  
ATOM   3870  CA  GLU A 250      13.292 -28.897  -1.275  1.00  0.85           C  
ATOM   3871  C   GLU A 250      12.427 -28.395  -2.425  1.00  0.85           C  
ATOM   3872  O   GLU A 250      11.287 -27.969  -2.203  1.00  0.85           O  
ATOM   3873  CB  GLU A 250      14.240 -27.805  -0.792  1.00  0.85           C  
ATOM   3874  CG  GLU A 250      14.897 -28.050   0.572  1.00  0.85           C  
ATOM   3875  CD  GLU A 250      13.926 -28.054   1.750  1.00  0.85           C  
ATOM   3876  OE1 GLU A 250      13.187 -27.103   1.903  1.00  0.85           O  
ATOM   3877  OE2 GLU A 250      13.941 -28.985   2.509  1.00  0.85           O  
ATOM   3878  H   GLU A 250      15.052 -30.081  -1.700  1.00  0.85           H  
ATOM   3879  HA  GLU A 250      12.627 -29.150  -0.448  1.00  0.85           H  
ATOM   3880 1HB  GLU A 250      15.040 -27.684  -1.520  1.00  0.85           H  
ATOM   3881 2HB  GLU A 250      13.705 -26.867  -0.725  1.00  0.85           H  
ATOM   3882 1HG  GLU A 250      15.433 -29.003   0.541  1.00  0.85           H  
ATOM   3883 2HG  GLU A 250      15.624 -27.262   0.728  1.00  0.85           H  
ATOM   3884  N   ALA A 251      12.919 -28.473  -3.672  1.00  0.80           N  
ATOM   3885  CA  ALA A 251      12.108 -27.988  -4.771  1.00  0.80           C  
ATOM   3886  C   ALA A 251      10.852 -28.825  -4.945  1.00  0.80           C  
ATOM   3887  O   ALA A 251       9.762 -28.278  -5.122  1.00  0.80           O  
ATOM   3888  CB  ALA A 251      12.892 -28.015  -6.070  1.00  0.80           C  
ATOM   3889  H   ALA A 251      13.847 -28.846  -3.879  1.00  0.80           H  
ATOM   3890  HA  ALA A 251      11.819 -26.964  -4.543  1.00  0.80           H  
ATOM   3891 1HB  ALA A 251      12.275 -27.620  -6.876  1.00  0.80           H  
ATOM   3892 2HB  ALA A 251      13.786 -27.419  -5.968  1.00  0.80           H  
ATOM   3893 3HB  ALA A 251      13.169 -29.043  -6.298  1.00  0.80           H  
ATOM   3894  N   THR A 252      10.999 -30.155  -4.861  1.00  0.76           N  
ATOM   3895  CA  THR A 252       9.891 -31.062  -5.085  1.00  0.76           C  
ATOM   3896  C   THR A 252       8.877 -31.032  -3.976  1.00  0.76           C  
ATOM   3897  O   THR A 252       7.676 -31.036  -4.245  1.00  0.76           O  
ATOM   3898  CB  THR A 252      10.339 -32.506  -5.241  1.00  0.76           C  
ATOM   3899  OG1 THR A 252      11.247 -32.605  -6.334  1.00  0.76           O  
ATOM   3900  CG2 THR A 252       9.096 -33.360  -5.518  1.00  0.76           C  
ATOM   3901  H   THR A 252      11.915 -30.569  -4.680  1.00  0.76           H  
ATOM   3902  HA  THR A 252       9.394 -30.765  -6.007  1.00  0.76           H  
ATOM   3903  HB  THR A 252      10.833 -32.850  -4.329  1.00  0.76           H  
ATOM   3904  HG1 THR A 252      12.120 -32.275  -6.022  1.00  0.76           H  
ATOM   3905 1HG2 THR A 252       9.376 -34.389  -5.638  1.00  0.76           H  
ATOM   3906 2HG2 THR A 252       8.407 -33.274  -4.679  1.00  0.76           H  
ATOM   3907 3HG2 THR A 252       8.609 -33.012  -6.427  1.00  0.76           H  
ATOM   3908  N   VAL A 253       9.328 -31.018  -2.721  1.00  0.72           N  
ATOM   3909  CA  VAL A 253       8.362 -31.045  -1.642  1.00  0.72           C  
ATOM   3910  C   VAL A 253       7.508 -29.820  -1.731  1.00  0.72           C  
ATOM   3911  O   VAL A 253       6.280 -29.911  -1.681  1.00  0.72           O  
ATOM   3912  CB  VAL A 253       9.033 -31.055  -0.265  1.00  0.72           C  
ATOM   3913  CG1 VAL A 253       7.964 -30.876   0.839  1.00  0.72           C  
ATOM   3914  CG2 VAL A 253       9.733 -32.322  -0.086  1.00  0.72           C  
ATOM   3915  H   VAL A 253      10.328 -31.012  -2.512  1.00  0.72           H  
ATOM   3916  HA  VAL A 253       7.738 -31.935  -1.745  1.00  0.72           H  
ATOM   3917  HB  VAL A 253       9.743 -30.226  -0.197  1.00  0.72           H  
ATOM   3918 1HG1 VAL A 253       8.444 -30.885   1.817  1.00  0.72           H  
ATOM   3919 2HG1 VAL A 253       7.445 -29.925   0.698  1.00  0.72           H  
ATOM   3920 3HG1 VAL A 253       7.250 -31.692   0.785  1.00  0.72           H  
ATOM   3921 1HG2 VAL A 253      10.196 -32.327   0.885  1.00  0.72           H  
ATOM   3922 2HG2 VAL A 253       9.033 -33.105  -0.163  1.00  0.72           H  
ATOM   3923 3HG2 VAL A 253      10.475 -32.460  -0.839  1.00  0.72           H  
ATOM   3924  N   ASN A 254       8.149 -28.672  -1.927  1.00  0.69           N  
ATOM   3925  CA  ASN A 254       7.399 -27.455  -2.034  1.00  0.69           C  
ATOM   3926  C   ASN A 254       6.546 -27.441  -3.283  1.00  0.69           C  
ATOM   3927  O   ASN A 254       5.377 -27.101  -3.203  1.00  0.69           O  
ATOM   3928  CB  ASN A 254       8.345 -26.298  -1.973  1.00  0.69           C  
ATOM   3929  CG  ASN A 254       8.832 -26.125  -0.579  1.00  0.69           C  
ATOM   3930  OD1 ASN A 254       8.178 -26.554   0.382  1.00  0.69           O  
ATOM   3931  ND2 ASN A 254       9.951 -25.521  -0.434  1.00  0.69           N  
ATOM   3932  H   ASN A 254       9.170 -28.632  -1.990  1.00  0.69           H  
ATOM   3933  HA  ASN A 254       6.724 -27.392  -1.180  1.00  0.69           H  
ATOM   3934 1HB  ASN A 254       9.194 -26.478  -2.637  1.00  0.69           H  
ATOM   3935 2HB  ASN A 254       7.850 -25.395  -2.312  1.00  0.69           H  
ATOM   3936 1HD2 ASN A 254      10.333 -25.380   0.475  1.00  0.69           H  
ATOM   3937 2HD2 ASN A 254      10.445 -25.210  -1.239  1.00  0.69           H  
ATOM   3938  N   ALA A 255       7.061 -27.912  -4.418  1.00  0.67           N  
ATOM   3939  CA  ALA A 255       6.259 -27.945  -5.635  1.00  0.67           C  
ATOM   3940  C   ALA A 255       5.021 -28.800  -5.476  1.00  0.67           C  
ATOM   3941  O   ALA A 255       3.942 -28.457  -5.962  1.00  0.67           O  
ATOM   3942  CB  ALA A 255       7.055 -28.530  -6.773  1.00  0.67           C  
ATOM   3943  H   ALA A 255       8.033 -28.208  -4.470  1.00  0.67           H  
ATOM   3944  HA  ALA A 255       5.957 -26.925  -5.872  1.00  0.67           H  
ATOM   3945 1HB  ALA A 255       6.435 -28.540  -7.659  1.00  0.67           H  
ATOM   3946 2HB  ALA A 255       7.920 -27.966  -6.942  1.00  0.67           H  
ATOM   3947 3HB  ALA A 255       7.344 -29.534  -6.519  1.00  0.67           H  
ATOM   3948  N   THR A 256       5.169 -29.910  -4.771  1.00  0.65           N  
ATOM   3949  CA  THR A 256       4.091 -30.848  -4.600  1.00  0.65           C  
ATOM   3950  C   THR A 256       2.994 -30.237  -3.743  1.00  0.65           C  
ATOM   3951  O   THR A 256       1.815 -30.270  -4.104  1.00  0.65           O  
ATOM   3952  CB  THR A 256       4.603 -32.110  -3.906  1.00  0.65           C  
ATOM   3953  OG1 THR A 256       5.656 -32.709  -4.638  1.00  0.65           O  
ATOM   3954  CG2 THR A 256       3.520 -33.051  -3.851  1.00  0.65           C  
ATOM   3955  H   THR A 256       6.080 -30.142  -4.384  1.00  0.65           H  
ATOM   3956  HA  THR A 256       3.671 -31.097  -5.570  1.00  0.65           H  
ATOM   3957  HB  THR A 256       4.950 -31.862  -2.915  1.00  0.65           H  
ATOM   3958  HG1 THR A 256       6.421 -32.095  -4.644  1.00  0.65           H  
ATOM   3959 1HG2 THR A 256       3.842 -33.962  -3.350  1.00  0.65           H  
ATOM   3960 2HG2 THR A 256       2.741 -32.579  -3.312  1.00  0.65           H  
ATOM   3961 3HG2 THR A 256       3.181 -33.286  -4.859  1.00  0.65           H  
ATOM   3962  N   VAL A 257       3.395 -29.630  -2.627  1.00  0.64           N  
ATOM   3963  CA  VAL A 257       2.456 -29.053  -1.681  1.00  0.64           C  
ATOM   3964  C   VAL A 257       1.844 -27.772  -2.225  1.00  0.64           C  
ATOM   3965  O   VAL A 257       0.634 -27.564  -2.117  1.00  0.64           O  
ATOM   3966  CB  VAL A 257       3.158 -28.800  -0.350  1.00  0.64           C  
ATOM   3967  CG1 VAL A 257       2.261 -28.119   0.601  1.00  0.64           C  
ATOM   3968  CG2 VAL A 257       3.580 -30.086   0.201  1.00  0.64           C  
ATOM   3969  H   VAL A 257       4.394 -29.615  -2.403  1.00  0.64           H  
ATOM   3970  HA  VAL A 257       1.658 -29.770  -1.510  1.00  0.64           H  
ATOM   3971  HB  VAL A 257       4.031 -28.160  -0.520  1.00  0.64           H  
ATOM   3972 1HG1 VAL A 257       2.778 -27.949   1.544  1.00  0.64           H  
ATOM   3973 2HG1 VAL A 257       1.963 -27.196   0.178  1.00  0.64           H  
ATOM   3974 3HG1 VAL A 257       1.397 -28.747   0.770  1.00  0.64           H  
ATOM   3975 1HG2 VAL A 257       4.095 -29.917   1.118  1.00  0.64           H  
ATOM   3976 2HG2 VAL A 257       2.709 -30.724   0.371  1.00  0.64           H  
ATOM   3977 3HG2 VAL A 257       4.240 -30.545  -0.506  1.00  0.64           H  
ATOM   3978  N   ASN A 258       2.677 -26.916  -2.826  1.00  0.63           N  
ATOM   3979  CA  ASN A 258       2.220 -25.671  -3.425  1.00  0.63           C  
ATOM   3980  C   ASN A 258       1.240 -26.016  -4.520  1.00  0.63           C  
ATOM   3981  O   ASN A 258       0.208 -25.365  -4.676  1.00  0.63           O  
ATOM   3982  CB  ASN A 258       3.367 -24.927  -4.080  1.00  0.63           C  
ATOM   3983  CG  ASN A 258       4.345 -24.328  -3.154  1.00  0.63           C  
ATOM   3984  OD1 ASN A 258       4.050 -24.125  -1.978  1.00  0.63           O  
ATOM   3985  ND2 ASN A 258       5.532 -24.048  -3.674  1.00  0.63           N  
ATOM   3986  H   ASN A 258       3.661 -27.136  -2.884  1.00  0.63           H  
ATOM   3987  HA  ASN A 258       1.718 -25.057  -2.676  1.00  0.63           H  
ATOM   3988 1HB  ASN A 258       3.895 -25.608  -4.750  1.00  0.63           H  
ATOM   3989 2HB  ASN A 258       2.954 -24.140  -4.695  1.00  0.63           H  
ATOM   3990 1HD2 ASN A 258       6.289 -23.642  -3.119  1.00  0.63           H  
ATOM   3991 2HD2 ASN A 258       5.699 -24.252  -4.639  1.00  0.63           H  
ATOM   3992  N   GLY A 259       1.561 -27.090  -5.248  1.00  0.63           N  
ATOM   3993  CA  GLY A 259       0.755 -27.606  -6.325  1.00  0.63           C  
ATOM   3994  C   GLY A 259      -0.617 -27.987  -5.812  1.00  0.63           C  
ATOM   3995  O   GLY A 259      -1.637 -27.537  -6.335  1.00  0.63           O  
ATOM   3996  H   GLY A 259       2.441 -27.573  -5.077  1.00  0.63           H  
ATOM   3997 1HA  GLY A 259       0.682 -26.842  -7.086  1.00  0.63           H  
ATOM   3998 2HA  GLY A 259       1.253 -28.472  -6.759  1.00  0.63           H  
ATOM   3999  N   TRP A 260      -0.644 -28.806  -4.766  1.00  0.63           N  
ATOM   4000  CA  TRP A 260      -1.895 -29.232  -4.174  1.00  0.63           C  
ATOM   4001  C   TRP A 260      -2.697 -28.046  -3.678  1.00  0.63           C  
ATOM   4002  O   TRP A 260      -3.897 -27.956  -3.933  1.00  0.63           O  
ATOM   4003  CB  TRP A 260      -1.579 -30.186  -3.044  1.00  0.63           C  
ATOM   4004  CG  TRP A 260      -1.249 -31.492  -3.550  1.00  0.63           C  
ATOM   4005  CD1 TRP A 260      -1.704 -32.011  -4.692  1.00  0.63           C  
ATOM   4006  CD2 TRP A 260      -0.391 -32.476  -2.985  1.00  0.63           C  
ATOM   4007  NE1 TRP A 260      -1.214 -33.262  -4.862  1.00  0.63           N  
ATOM   4008  CE2 TRP A 260      -0.424 -33.565  -3.832  1.00  0.63           C  
ATOM   4009  CE3 TRP A 260       0.376 -32.530  -1.845  1.00  0.63           C  
ATOM   4010  CZ2 TRP A 260       0.251 -34.693  -3.570  1.00  0.63           C  
ATOM   4011  CZ3 TRP A 260       1.072 -33.687  -1.579  1.00  0.63           C  
ATOM   4012  CH2 TRP A 260       1.002 -34.731  -2.426  1.00  0.63           C  
ATOM   4013  H   TRP A 260       0.235 -29.164  -4.388  1.00  0.63           H  
ATOM   4014  HA  TRP A 260      -2.478 -29.754  -4.931  1.00  0.63           H  
ATOM   4015 1HB  TRP A 260      -0.734 -29.810  -2.469  1.00  0.63           H  
ATOM   4016 2HB  TRP A 260      -2.415 -30.270  -2.383  1.00  0.63           H  
ATOM   4017  HD1 TRP A 260      -2.383 -31.514  -5.374  1.00  0.63           H  
ATOM   4018  HE1 TRP A 260      -1.431 -33.877  -5.628  1.00  0.63           H  
ATOM   4019  HE3 TRP A 260       0.416 -31.681  -1.171  1.00  0.63           H  
ATOM   4020  HZ2 TRP A 260       0.201 -35.545  -4.235  1.00  0.63           H  
ATOM   4021  HZ3 TRP A 260       1.672 -33.740  -0.675  1.00  0.63           H  
ATOM   4022  HH2 TRP A 260       1.553 -35.601  -2.204  1.00  0.63           H  
ATOM   4023  N   TYR A 261      -2.034 -27.100  -3.026  1.00  0.64           N  
ATOM   4024  CA  TYR A 261      -2.712 -25.913  -2.548  1.00  0.64           C  
ATOM   4025  C   TYR A 261      -3.371 -25.193  -3.723  1.00  0.64           C  
ATOM   4026  O   TYR A 261      -4.567 -24.891  -3.677  1.00  0.64           O  
ATOM   4027  CB  TYR A 261      -1.735 -25.034  -1.772  1.00  0.64           C  
ATOM   4028  CG  TYR A 261      -2.284 -23.721  -1.346  1.00  0.64           C  
ATOM   4029  CD1 TYR A 261      -3.156 -23.639  -0.284  1.00  0.64           C  
ATOM   4030  CD2 TYR A 261      -1.880 -22.579  -2.002  1.00  0.64           C  
ATOM   4031  CE1 TYR A 261      -3.637 -22.421   0.121  1.00  0.64           C  
ATOM   4032  CE2 TYR A 261      -2.350 -21.355  -1.600  1.00  0.64           C  
ATOM   4033  CZ  TYR A 261      -3.232 -21.268  -0.533  1.00  0.64           C  
ATOM   4034  OH  TYR A 261      -3.704 -20.029  -0.115  1.00  0.64           O  
ATOM   4035  H   TYR A 261      -1.038 -27.214  -2.838  1.00  0.64           H  
ATOM   4036  HA  TYR A 261      -3.501 -26.216  -1.865  1.00  0.64           H  
ATOM   4037 1HB  TYR A 261      -1.399 -25.567  -0.884  1.00  0.64           H  
ATOM   4038 2HB  TYR A 261      -0.856 -24.849  -2.382  1.00  0.64           H  
ATOM   4039  HD1 TYR A 261      -3.468 -24.533   0.230  1.00  0.64           H  
ATOM   4040  HD2 TYR A 261      -1.180 -22.652  -2.841  1.00  0.64           H  
ATOM   4041  HE1 TYR A 261      -4.332 -22.360   0.959  1.00  0.64           H  
ATOM   4042  HE2 TYR A 261      -2.025 -20.452  -2.119  1.00  0.64           H  
ATOM   4043  HH  TYR A 261      -4.330 -20.150   0.644  1.00  0.64           H  
ATOM   4044  N   ALA A 262      -2.604 -24.955  -4.792  1.00  0.65           N  
ATOM   4045  CA  ALA A 262      -3.111 -24.285  -5.982  1.00  0.65           C  
ATOM   4046  C   ALA A 262      -4.283 -25.043  -6.591  1.00  0.65           C  
ATOM   4047  O   ALA A 262      -5.245 -24.440  -7.065  1.00  0.65           O  
ATOM   4048  CB  ALA A 262      -2.009 -24.168  -7.007  1.00  0.65           C  
ATOM   4049  H   ALA A 262      -1.624 -25.231  -4.774  1.00  0.65           H  
ATOM   4050  HA  ALA A 262      -3.454 -23.292  -5.698  1.00  0.65           H  
ATOM   4051 1HB  ALA A 262      -2.382 -23.672  -7.886  1.00  0.65           H  
ATOM   4052 2HB  ALA A 262      -1.169 -23.605  -6.583  1.00  0.65           H  
ATOM   4053 3HB  ALA A 262      -1.688 -25.147  -7.256  1.00  0.65           H  
ATOM   4054  N   LEU A 263      -4.241 -26.369  -6.586  1.00  0.66           N  
ATOM   4055  CA  LEU A 263      -5.380 -27.094  -7.119  1.00  0.66           C  
ATOM   4056  C   LEU A 263      -6.607 -26.958  -6.219  1.00  0.66           C  
ATOM   4057  O   LEU A 263      -7.721 -26.747  -6.693  1.00  0.66           O  
ATOM   4058  CB  LEU A 263      -5.048 -28.570  -7.311  1.00  0.66           C  
ATOM   4059  CG  LEU A 263      -4.068 -28.901  -8.415  1.00  0.66           C  
ATOM   4060  CD1 LEU A 263      -3.729 -30.386  -8.346  1.00  0.66           C  
ATOM   4061  CD2 LEU A 263      -4.704 -28.522  -9.771  1.00  0.66           C  
ATOM   4062  H   LEU A 263      -3.423 -26.864  -6.227  1.00  0.66           H  
ATOM   4063  HA  LEU A 263      -5.625 -26.670  -8.093  1.00  0.66           H  
ATOM   4064 1HB  LEU A 263      -4.659 -28.965  -6.369  1.00  0.66           H  
ATOM   4065 2HB  LEU A 263      -5.963 -29.066  -7.542  1.00  0.66           H  
ATOM   4066  HG  LEU A 263      -3.152 -28.340  -8.269  1.00  0.66           H  
ATOM   4067 1HD1 LEU A 263      -3.024 -30.643  -9.130  1.00  0.66           H  
ATOM   4068 2HD1 LEU A 263      -3.287 -30.603  -7.378  1.00  0.66           H  
ATOM   4069 3HD1 LEU A 263      -4.634 -30.972  -8.472  1.00  0.66           H  
ATOM   4070 1HD2 LEU A 263      -4.008 -28.748 -10.580  1.00  0.66           H  
ATOM   4071 2HD2 LEU A 263      -5.626 -29.081  -9.915  1.00  0.66           H  
ATOM   4072 3HD2 LEU A 263      -4.934 -27.465  -9.775  1.00  0.66           H  
ATOM   4073  N   PHE A 264      -6.411 -26.987  -4.900  1.00  0.68           N  
ATOM   4074  CA  PHE A 264      -7.556 -26.937  -3.996  1.00  0.68           C  
ATOM   4075  C   PHE A 264      -8.200 -25.553  -4.009  1.00  0.68           C  
ATOM   4076  O   PHE A 264      -9.408 -25.415  -3.806  1.00  0.68           O  
ATOM   4077  CB  PHE A 264      -7.171 -27.247  -2.551  1.00  0.68           C  
ATOM   4078  CG  PHE A 264      -6.682 -28.645  -2.263  1.00  0.68           C  
ATOM   4079  CD1 PHE A 264      -5.490 -28.807  -1.606  1.00  0.68           C  
ATOM   4080  CD2 PHE A 264      -7.358 -29.773  -2.673  1.00  0.68           C  
ATOM   4081  CE1 PHE A 264      -4.988 -30.027  -1.342  1.00  0.68           C  
ATOM   4082  CE2 PHE A 264      -6.838 -31.028  -2.414  1.00  0.68           C  
ATOM   4083  CZ  PHE A 264      -5.651 -31.142  -1.745  1.00  0.68           C  
ATOM   4084  H   PHE A 264      -5.471 -27.120  -4.526  1.00  0.68           H  
ATOM   4085  HA  PHE A 264      -8.294 -27.667  -4.330  1.00  0.68           H  
ATOM   4086 1HB  PHE A 264      -6.377 -26.559  -2.259  1.00  0.68           H  
ATOM   4087 2HB  PHE A 264      -8.023 -27.047  -1.913  1.00  0.68           H  
ATOM   4088  HD1 PHE A 264      -4.948 -27.924  -1.295  1.00  0.68           H  
ATOM   4089  HD2 PHE A 264      -8.300 -29.673  -3.207  1.00  0.68           H  
ATOM   4090  HE1 PHE A 264      -4.052 -30.106  -0.816  1.00  0.68           H  
ATOM   4091  HE2 PHE A 264      -7.371 -31.921  -2.744  1.00  0.68           H  
ATOM   4092  HZ  PHE A 264      -5.238 -32.105  -1.540  1.00  0.68           H  
ATOM   4093  N   ARG A 265      -7.397 -24.526  -4.297  1.00  0.68           N  
ATOM   4094  CA  ARG A 265      -7.880 -23.150  -4.342  1.00  0.68           C  
ATOM   4095  C   ARG A 265      -8.462 -22.782  -5.708  1.00  0.68           C  
ATOM   4096  O   ARG A 265      -8.959 -21.669  -5.897  1.00  0.68           O  
ATOM   4097  CB  ARG A 265      -6.761 -22.180  -4.008  1.00  0.68           C  
ATOM   4098  CG  ARG A 265      -6.174 -22.301  -2.599  1.00  0.68           C  
ATOM   4099  CD  ARG A 265      -7.127 -21.874  -1.528  1.00  0.68           C  
ATOM   4100  NE  ARG A 265      -7.455 -20.448  -1.609  1.00  0.68           N  
ATOM   4101  CZ  ARG A 265      -8.339 -19.810  -0.805  1.00  0.68           C  
ATOM   4102  NH1 ARG A 265      -8.976 -20.471   0.137  1.00  0.68           N  
ATOM   4103  NH2 ARG A 265      -8.564 -18.515  -0.964  1.00  0.68           N  
ATOM   4104  H   ARG A 265      -6.399 -24.702  -4.427  1.00  0.68           H  
ATOM   4105  HA  ARG A 265      -8.663 -23.042  -3.595  1.00  0.68           H  
ATOM   4106 1HB  ARG A 265      -5.940 -22.342  -4.712  1.00  0.68           H  
ATOM   4107 2HB  ARG A 265      -7.110 -21.159  -4.142  1.00  0.68           H  
ATOM   4108 1HG  ARG A 265      -5.913 -23.332  -2.396  1.00  0.68           H  
ATOM   4109 2HG  ARG A 265      -5.282 -21.686  -2.535  1.00  0.68           H  
ATOM   4110 1HD  ARG A 265      -8.050 -22.444  -1.614  1.00  0.68           H  
ATOM   4111 2HD  ARG A 265      -6.676 -22.061  -0.551  1.00  0.68           H  
ATOM   4112  HE  ARG A 265      -6.984 -19.900  -2.314  1.00  0.68           H  
ATOM   4113 1HH1 ARG A 265      -8.800 -21.460   0.269  1.00  0.68           H  
ATOM   4114 2HH1 ARG A 265      -9.625 -19.993   0.740  1.00  0.68           H  
ATOM   4115 1HH2 ARG A 265      -8.075 -18.003  -1.684  1.00  0.68           H  
ATOM   4116 2HH2 ARG A 265      -9.220 -18.041  -0.363  1.00  0.68           H  
ATOM   4117  N   ASN A 266      -8.431 -23.729  -6.644  1.00  0.69           N  
ATOM   4118  CA  ASN A 266      -8.971 -23.576  -7.983  1.00  0.69           C  
ATOM   4119  C   ASN A 266      -9.744 -24.845  -8.357  1.00  0.69           C  
ATOM   4120  O   ASN A 266      -9.359 -25.530  -9.312  1.00  0.69           O  
ATOM   4121  CB  ASN A 266      -7.868 -23.315  -9.003  1.00  0.69           C  
ATOM   4122  CG  ASN A 266      -7.109 -21.970  -8.850  1.00  0.69           C  
ATOM   4123  OD1 ASN A 266      -7.603 -20.936  -9.325  1.00  0.69           O  
ATOM   4124  ND2 ASN A 266      -5.958 -21.980  -8.220  1.00  0.69           N  
ATOM   4125  H   ASN A 266      -8.022 -24.636  -6.422  1.00  0.69           H  
ATOM   4126  HA  ASN A 266      -9.664 -22.734  -7.995  1.00  0.69           H  
ATOM   4127 1HB  ASN A 266      -7.137 -24.127  -8.937  1.00  0.69           H  
ATOM   4128 2HB  ASN A 266      -8.292 -23.353 -10.002  1.00  0.69           H  
ATOM   4129 1HD2 ASN A 266      -5.417 -21.128  -8.115  1.00  0.69           H  
ATOM   4130 2HD2 ASN A 266      -5.615 -22.849  -7.831  1.00  0.69           H  
ATOM   4131  N   PRO A 267     -10.876 -25.150  -7.675  1.00  0.69           N  
ATOM   4132  CA  PRO A 267     -11.633 -26.394  -7.752  1.00  0.69           C  
ATOM   4133  C   PRO A 267     -11.943 -26.837  -9.169  1.00  0.69           C  
ATOM   4134  O   PRO A 267     -12.027 -28.030  -9.434  1.00  0.69           O  
ATOM   4135  CB  PRO A 267     -12.933 -26.037  -7.025  1.00  0.69           C  
ATOM   4136  CG  PRO A 267     -12.535 -24.984  -6.044  1.00  0.69           C  
ATOM   4137  CD  PRO A 267     -11.527 -24.143  -6.785  1.00  0.69           C  
ATOM   4138  HA  PRO A 267     -11.081 -27.177  -7.209  1.00  0.69           H  
ATOM   4139 1HB  PRO A 267     -13.686 -25.684  -7.754  1.00  0.69           H  
ATOM   4140 2HB  PRO A 267     -13.351 -26.931  -6.542  1.00  0.69           H  
ATOM   4141 1HG  PRO A 267     -13.411 -24.410  -5.712  1.00  0.69           H  
ATOM   4142 2HG  PRO A 267     -12.094 -25.448  -5.143  1.00  0.69           H  
ATOM   4143 1HD  PRO A 267     -12.020 -23.357  -7.375  1.00  0.69           H  
ATOM   4144 2HD  PRO A 267     -10.884 -23.747  -6.035  1.00  0.69           H  
ATOM   4145  N   ASP A 268     -12.110 -25.887 -10.085  1.00  0.69           N  
ATOM   4146  CA  ASP A 268     -12.412 -26.201 -11.475  1.00  0.69           C  
ATOM   4147  C   ASP A 268     -11.274 -26.975 -12.143  1.00  0.69           C  
ATOM   4148  O   ASP A 268     -11.502 -27.802 -13.031  1.00  0.69           O  
ATOM   4149  CB  ASP A 268     -12.677 -24.917 -12.251  1.00  0.69           C  
ATOM   4150  CG  ASP A 268     -13.989 -24.248 -11.868  1.00  0.69           C  
ATOM   4151  OD1 ASP A 268     -14.793 -24.864 -11.205  1.00  0.69           O  
ATOM   4152  OD2 ASP A 268     -14.167 -23.114 -12.232  1.00  0.69           O  
ATOM   4153  H   ASP A 268     -12.030 -24.918  -9.817  1.00  0.69           H  
ATOM   4154  HA  ASP A 268     -13.309 -26.820 -11.501  1.00  0.69           H  
ATOM   4155 1HB  ASP A 268     -11.861 -24.217 -12.077  1.00  0.69           H  
ATOM   4156 2HB  ASP A 268     -12.694 -25.138 -13.318  1.00  0.69           H  
ATOM   4157  N   GLN A 269     -10.035 -26.674 -11.741  1.00  0.68           N  
ATOM   4158  CA  GLN A 269      -8.877 -27.305 -12.351  1.00  0.68           C  
ATOM   4159  C   GLN A 269      -8.736 -28.666 -11.708  1.00  0.68           C  
ATOM   4160  O   GLN A 269      -8.412 -29.657 -12.360  1.00  0.68           O  
ATOM   4161  CB  GLN A 269      -7.614 -26.468 -12.121  1.00  0.68           C  
ATOM   4162  CG  GLN A 269      -7.665 -25.047 -12.715  1.00  0.68           C  
ATOM   4163  CD  GLN A 269      -7.894 -24.982 -14.224  1.00  0.68           C  
ATOM   4164  OE1 GLN A 269      -7.223 -25.630 -15.041  1.00  0.68           O  
ATOM   4165  NE2 GLN A 269      -8.876 -24.169 -14.605  1.00  0.68           N  
ATOM   4166  H   GLN A 269      -9.899 -26.025 -10.974  1.00  0.68           H  
ATOM   4167  HA  GLN A 269      -9.049 -27.429 -13.419  1.00  0.68           H  
ATOM   4168 1HB  GLN A 269      -7.446 -26.364 -11.044  1.00  0.68           H  
ATOM   4169 2HB  GLN A 269      -6.750 -26.969 -12.527  1.00  0.68           H  
ATOM   4170 1HG  GLN A 269      -8.479 -24.509 -12.229  1.00  0.68           H  
ATOM   4171 2HG  GLN A 269      -6.723 -24.547 -12.506  1.00  0.68           H  
ATOM   4172 1HE2 GLN A 269      -9.093 -24.063 -15.575  1.00  0.68           H  
ATOM   4173 2HE2 GLN A 269      -9.387 -23.653 -13.916  1.00  0.68           H  
ATOM   4174  N   LEU A 270      -9.062 -28.724 -10.422  1.00  0.68           N  
ATOM   4175  CA  LEU A 270      -8.982 -29.986  -9.707  1.00  0.68           C  
ATOM   4176  C   LEU A 270     -10.030 -30.919 -10.318  1.00  0.68           C  
ATOM   4177  O   LEU A 270      -9.785 -32.106 -10.543  1.00  0.68           O  
ATOM   4178  CB  LEU A 270      -9.200 -29.775  -8.203  1.00  0.68           C  
ATOM   4179  CG  LEU A 270      -9.074 -31.023  -7.312  1.00  0.68           C  
ATOM   4180  CD1 LEU A 270      -7.691 -31.639  -7.461  1.00  0.68           C  
ATOM   4181  CD2 LEU A 270      -9.324 -30.623  -5.863  1.00  0.68           C  
ATOM   4182  H   LEU A 270      -9.335 -27.859  -9.946  1.00  0.68           H  
ATOM   4183  HA  LEU A 270      -7.994 -30.419  -9.858  1.00  0.68           H  
ATOM   4184 1HB  LEU A 270      -8.491 -29.029  -7.850  1.00  0.68           H  
ATOM   4185 2HB  LEU A 270     -10.203 -29.380  -8.059  1.00  0.68           H  
ATOM   4186  HG  LEU A 270      -9.786 -31.747  -7.620  1.00  0.68           H  
ATOM   4187 1HD1 LEU A 270      -7.621 -32.530  -6.835  1.00  0.68           H  
ATOM   4188 2HD1 LEU A 270      -7.530 -31.909  -8.503  1.00  0.68           H  
ATOM   4189 3HD1 LEU A 270      -6.945 -30.939  -7.151  1.00  0.68           H  
ATOM   4190 1HD2 LEU A 270      -9.244 -31.502  -5.214  1.00  0.68           H  
ATOM   4191 2HD2 LEU A 270      -8.580 -29.884  -5.568  1.00  0.68           H  
ATOM   4192 3HD2 LEU A 270     -10.320 -30.194  -5.769  1.00  0.68           H  
ATOM   4193  N   ALA A 271     -11.224 -30.379 -10.577  1.00  0.67           N  
ATOM   4194  CA  ALA A 271     -12.297 -31.148 -11.178  1.00  0.67           C  
ATOM   4195  C   ALA A 271     -11.884 -31.656 -12.538  1.00  0.67           C  
ATOM   4196  O   ALA A 271     -12.109 -32.825 -12.853  1.00  0.67           O  
ATOM   4197  CB  ALA A 271     -13.542 -30.298 -11.301  1.00  0.67           C  
ATOM   4198  H   ALA A 271     -11.389 -29.405 -10.352  1.00  0.67           H  
ATOM   4199  HA  ALA A 271     -12.510 -32.003 -10.550  1.00  0.67           H  
ATOM   4200 1HB  ALA A 271     -14.344 -30.887 -11.741  1.00  0.67           H  
ATOM   4201 2HB  ALA A 271     -13.845 -29.944 -10.318  1.00  0.67           H  
ATOM   4202 3HB  ALA A 271     -13.330 -29.441 -11.939  1.00  0.67           H  
ATOM   4203  N   ALA A 272     -11.217 -30.807 -13.328  1.00  0.68           N  
ATOM   4204  CA  ALA A 272     -10.762 -31.234 -14.635  1.00  0.68           C  
ATOM   4205  C   ALA A 272      -9.780 -32.392 -14.508  1.00  0.68           C  
ATOM   4206  O   ALA A 272      -9.881 -33.369 -15.254  1.00  0.68           O  
ATOM   4207  CB  ALA A 272     -10.121 -30.071 -15.358  1.00  0.68           C  
ATOM   4208  H   ALA A 272     -11.070 -29.837 -13.046  1.00  0.68           H  
ATOM   4209  HA  ALA A 272     -11.626 -31.578 -15.201  1.00  0.68           H  
ATOM   4210 1HB  ALA A 272      -9.801 -30.382 -16.346  1.00  0.68           H  
ATOM   4211 2HB  ALA A 272     -10.842 -29.258 -15.446  1.00  0.68           H  
ATOM   4212 3HB  ALA A 272      -9.270 -29.734 -14.791  1.00  0.68           H  
ATOM   4213  N   LEU A 273      -8.877 -32.323 -13.523  1.00  0.69           N  
ATOM   4214  CA  LEU A 273      -7.914 -33.400 -13.321  1.00  0.69           C  
ATOM   4215  C   LEU A 273      -8.566 -34.696 -12.894  1.00  0.69           C  
ATOM   4216  O   LEU A 273      -8.159 -35.773 -13.320  1.00  0.69           O  
ATOM   4217  CB  LEU A 273      -6.877 -33.024 -12.271  1.00  0.69           C  
ATOM   4218  CG  LEU A 273      -5.955 -32.011 -12.658  1.00  0.69           C  
ATOM   4219  CD1 LEU A 273      -5.066 -31.639 -11.509  1.00  0.69           C  
ATOM   4220  CD2 LEU A 273      -5.200 -32.530 -13.817  1.00  0.69           C  
ATOM   4221  H   LEU A 273      -8.835 -31.487 -12.938  1.00  0.69           H  
ATOM   4222  HA  LEU A 273      -7.406 -33.579 -14.267  1.00  0.69           H  
ATOM   4223 1HB  LEU A 273      -7.387 -32.697 -11.366  1.00  0.69           H  
ATOM   4224 2HB  LEU A 273      -6.320 -33.886 -12.062  1.00  0.69           H  
ATOM   4225  HG  LEU A 273      -6.504 -31.154 -12.935  1.00  0.69           H  
ATOM   4226 1HD1 LEU A 273      -4.386 -30.854 -11.818  1.00  0.69           H  
ATOM   4227 2HD1 LEU A 273      -5.687 -31.287 -10.693  1.00  0.69           H  
ATOM   4228 3HD1 LEU A 273      -4.497 -32.502 -11.183  1.00  0.69           H  
ATOM   4229 1HD2 LEU A 273      -4.522 -31.797 -14.189  1.00  0.69           H  
ATOM   4230 2HD2 LEU A 273      -4.653 -33.426 -13.537  1.00  0.69           H  
ATOM   4231 3HD2 LEU A 273      -5.917 -32.762 -14.566  1.00  0.69           H  
ATOM   4232  N   ARG A 274      -9.597 -34.599 -12.061  1.00  0.71           N  
ATOM   4233  CA  ARG A 274     -10.280 -35.794 -11.601  1.00  0.71           C  
ATOM   4234  C   ARG A 274     -11.090 -36.401 -12.749  1.00  0.71           C  
ATOM   4235  O   ARG A 274     -11.185 -37.622 -12.879  1.00  0.71           O  
ATOM   4236  CB  ARG A 274     -11.176 -35.444 -10.417  1.00  0.71           C  
ATOM   4237  CG  ARG A 274     -10.405 -35.102  -9.121  1.00  0.71           C  
ATOM   4238  CD  ARG A 274     -11.270 -34.622  -7.997  1.00  0.71           C  
ATOM   4239  NE  ARG A 274     -11.798 -33.274  -8.233  1.00  0.71           N  
ATOM   4240  CZ  ARG A 274     -12.586 -32.560  -7.370  1.00  0.71           C  
ATOM   4241  NH1 ARG A 274     -12.942 -33.059  -6.213  1.00  0.71           N  
ATOM   4242  NH2 ARG A 274     -12.996 -31.342  -7.686  1.00  0.71           N  
ATOM   4243  H   ARG A 274      -9.883 -33.681 -11.718  1.00  0.71           H  
ATOM   4244  HA  ARG A 274      -9.534 -36.519 -11.276  1.00  0.71           H  
ATOM   4245 1HB  ARG A 274     -11.787 -34.578 -10.676  1.00  0.71           H  
ATOM   4246 2HB  ARG A 274     -11.847 -36.273 -10.202  1.00  0.71           H  
ATOM   4247 1HG  ARG A 274      -9.854 -35.983  -8.779  1.00  0.71           H  
ATOM   4248 2HG  ARG A 274      -9.708 -34.302  -9.335  1.00  0.71           H  
ATOM   4249 1HD  ARG A 274     -12.108 -35.304  -7.861  1.00  0.71           H  
ATOM   4250 2HD  ARG A 274     -10.669 -34.592  -7.092  1.00  0.71           H  
ATOM   4251  HE  ARG A 274     -11.536 -32.830  -9.107  1.00  0.71           H  
ATOM   4252 1HH1 ARG A 274     -12.634 -33.990  -5.936  1.00  0.71           H  
ATOM   4253 2HH1 ARG A 274     -13.515 -32.522  -5.585  1.00  0.71           H  
ATOM   4254 1HH2 ARG A 274     -12.732 -30.930  -8.572  1.00  0.71           H  
ATOM   4255 2HH2 ARG A 274     -13.573 -30.825  -7.041  1.00  0.71           H  
ATOM   4256  N   ALA A 275     -11.669 -35.537 -13.592  1.00  0.73           N  
ATOM   4257  CA  ALA A 275     -12.425 -35.961 -14.766  1.00  0.73           C  
ATOM   4258  C   ALA A 275     -11.533 -36.630 -15.817  1.00  0.73           C  
ATOM   4259  O   ALA A 275     -11.961 -37.575 -16.487  1.00  0.73           O  
ATOM   4260  CB  ALA A 275     -13.134 -34.772 -15.393  1.00  0.73           C  
ATOM   4261  H   ALA A 275     -11.592 -34.537 -13.409  1.00  0.73           H  
ATOM   4262  HA  ALA A 275     -13.167 -36.687 -14.441  1.00  0.73           H  
ATOM   4263 1HB  ALA A 275     -13.719 -35.105 -16.247  1.00  0.73           H  
ATOM   4264 2HB  ALA A 275     -13.790 -34.311 -14.654  1.00  0.73           H  
ATOM   4265 3HB  ALA A 275     -12.394 -34.045 -15.719  1.00  0.73           H  
ATOM   4266  N   ASP A 276     -10.304 -36.120 -15.977  1.00  0.76           N  
ATOM   4267  CA  ASP A 276      -9.376 -36.619 -16.986  1.00  0.76           C  
ATOM   4268  C   ASP A 276      -7.922 -36.550 -16.523  1.00  0.76           C  
ATOM   4269  O   ASP A 276      -7.273 -35.501 -16.587  1.00  0.76           O  
ATOM   4270  CB  ASP A 276      -9.500 -35.814 -18.283  1.00  0.76           C  
ATOM   4271  CG  ASP A 276      -8.650 -36.401 -19.433  1.00  0.76           C  
ATOM   4272  OD1 ASP A 276      -7.923 -37.376 -19.195  1.00  0.76           O  
ATOM   4273  OD2 ASP A 276      -8.729 -35.881 -20.524  1.00  0.76           O  
ATOM   4274  H   ASP A 276     -10.021 -35.326 -15.406  1.00  0.76           H  
ATOM   4275  HA  ASP A 276      -9.620 -37.662 -17.188  1.00  0.76           H  
ATOM   4276 1HB  ASP A 276     -10.545 -35.787 -18.594  1.00  0.76           H  
ATOM   4277 2HB  ASP A 276      -9.184 -34.783 -18.097  1.00  0.76           H  
ATOM   4278  N   HIS A 277      -7.350 -37.701 -16.191  1.00  0.77           N  
ATOM   4279  CA  HIS A 277      -6.002 -37.734 -15.643  1.00  0.77           C  
ATOM   4280  C   HIS A 277      -4.930 -37.569 -16.723  1.00  0.77           C  
ATOM   4281  O   HIS A 277      -3.738 -37.479 -16.415  1.00  0.77           O  
ATOM   4282  CB  HIS A 277      -5.784 -39.051 -14.893  1.00  0.77           C  
ATOM   4283  CG  HIS A 277      -6.605 -39.154 -13.658  1.00  0.77           C  
ATOM   4284  ND1 HIS A 277      -7.937 -39.510 -13.689  1.00  0.77           N  
ATOM   4285  CD2 HIS A 277      -6.297 -38.965 -12.355  1.00  0.77           C  
ATOM   4286  CE1 HIS A 277      -8.414 -39.520 -12.458  1.00  0.77           C  
ATOM   4287  NE2 HIS A 277      -7.443 -39.201 -11.636  1.00  0.77           N  
ATOM   4288  H   HIS A 277      -7.895 -38.550 -16.238  1.00  0.77           H  
ATOM   4289  HA  HIS A 277      -5.892 -36.917 -14.930  1.00  0.77           H  
ATOM   4290 1HB  HIS A 277      -6.029 -39.889 -15.545  1.00  0.77           H  
ATOM   4291 2HB  HIS A 277      -4.733 -39.142 -14.614  1.00  0.77           H  
ATOM   4292  HD2 HIS A 277      -5.324 -38.681 -11.950  1.00  0.77           H  
ATOM   4293  HE1 HIS A 277      -9.440 -39.756 -12.174  1.00  0.77           H  
ATOM   4294  HE2 HIS A 277      -7.524 -39.137 -10.634  1.00  0.77           H  
ATOM   4295  N   SER A 278      -5.350 -37.415 -17.992  1.00  0.79           N  
ATOM   4296  CA  SER A 278      -4.424 -37.178 -19.095  1.00  0.79           C  
ATOM   4297  C   SER A 278      -3.797 -35.802 -18.905  1.00  0.79           C  
ATOM   4298  O   SER A 278      -2.745 -35.494 -19.462  1.00  0.79           O  
ATOM   4299  CB  SER A 278      -5.155 -37.172 -20.417  1.00  0.79           C  
ATOM   4300  OG  SER A 278      -5.790 -38.387 -20.651  1.00  0.79           O  
ATOM   4301  H   SER A 278      -6.350 -37.471 -18.225  1.00  0.79           H  
ATOM   4302  HA  SER A 278      -3.644 -37.941 -19.088  1.00  0.79           H  
ATOM   4303 1HB  SER A 278      -5.886 -36.362 -20.433  1.00  0.79           H  
ATOM   4304 2HB  SER A 278      -4.441 -36.979 -21.213  1.00  0.79           H  
ATOM   4305  HG  SER A 278      -6.662 -38.278 -20.184  1.00  0.79           H  
ATOM   4306  N   LEU A 279      -4.462 -34.977 -18.094  1.00  0.79           N  
ATOM   4307  CA  LEU A 279      -4.048 -33.634 -17.766  1.00  0.79           C  
ATOM   4308  C   LEU A 279      -3.028 -33.568 -16.645  1.00  0.79           C  
ATOM   4309  O   LEU A 279      -2.545 -32.480 -16.337  1.00  0.79           O  
ATOM   4310  CB  LEU A 279      -5.261 -32.833 -17.310  1.00  0.79           C  
ATOM   4311  CG  LEU A 279      -6.332 -32.507 -18.300  1.00  0.79           C  
ATOM   4312  CD1 LEU A 279      -7.491 -31.867 -17.541  1.00  0.79           C  
ATOM   4313  CD2 LEU A 279      -5.769 -31.544 -19.336  1.00  0.79           C  
ATOM   4314  H   LEU A 279      -5.334 -35.304 -17.670  1.00  0.79           H  
ATOM   4315  HA  LEU A 279      -3.620 -33.177 -18.657  1.00  0.79           H  
ATOM   4316 1HB  LEU A 279      -5.753 -33.444 -16.576  1.00  0.79           H  
ATOM   4317 2HB  LEU A 279      -4.928 -31.908 -16.843  1.00  0.79           H  
ATOM   4318  HG  LEU A 279      -6.693 -33.422 -18.784  1.00  0.79           H  
ATOM   4319 1HD1 LEU A 279      -8.290 -31.617 -18.237  1.00  0.79           H  
ATOM   4320 2HD1 LEU A 279      -7.863 -32.579 -16.801  1.00  0.79           H  
ATOM   4321 3HD1 LEU A 279      -7.151 -30.965 -17.042  1.00  0.79           H  
ATOM   4322 1HD2 LEU A 279      -6.546 -31.284 -20.054  1.00  0.79           H  
ATOM   4323 2HD2 LEU A 279      -5.420 -30.643 -18.840  1.00  0.79           H  
ATOM   4324 3HD2 LEU A 279      -4.935 -32.015 -19.856  1.00  0.79           H  
ATOM   4325  N   VAL A 280      -2.674 -34.690 -16.021  1.00  0.78           N  
ATOM   4326  CA  VAL A 280      -1.756 -34.547 -14.912  1.00  0.78           C  
ATOM   4327  C   VAL A 280      -0.399 -33.957 -15.295  1.00  0.78           C  
ATOM   4328  O   VAL A 280       0.040 -33.047 -14.601  1.00  0.78           O  
ATOM   4329  CB  VAL A 280      -1.594 -35.842 -14.104  1.00  0.78           C  
ATOM   4330  CG1 VAL A 280      -0.448 -35.654 -13.118  1.00  0.78           C  
ATOM   4331  CG2 VAL A 280      -2.891 -36.110 -13.344  1.00  0.78           C  
ATOM   4332  H   VAL A 280      -3.049 -35.605 -16.279  1.00  0.78           H  
ATOM   4333  HA  VAL A 280      -2.216 -33.847 -14.216  1.00  0.78           H  
ATOM   4334  HB  VAL A 280      -1.384 -36.681 -14.740  1.00  0.78           H  
ATOM   4335 1HG1 VAL A 280      -0.333 -36.552 -12.520  1.00  0.78           H  
ATOM   4336 2HG1 VAL A 280       0.475 -35.461 -13.659  1.00  0.78           H  
ATOM   4337 3HG1 VAL A 280      -0.667 -34.811 -12.467  1.00  0.78           H  
ATOM   4338 1HG2 VAL A 280      -2.781 -37.021 -12.750  1.00  0.78           H  
ATOM   4339 2HG2 VAL A 280      -3.102 -35.269 -12.688  1.00  0.78           H  
ATOM   4340 3HG2 VAL A 280      -3.707 -36.233 -14.049  1.00  0.78           H  
ATOM   4341  N   PRO A 281       0.342 -34.428 -16.320  1.00  0.77           N  
ATOM   4342  CA  PRO A 281       1.596 -33.814 -16.716  1.00  0.77           C  
ATOM   4343  C   PRO A 281       1.430 -32.313 -16.962  1.00  0.77           C  
ATOM   4344  O   PRO A 281       2.322 -31.523 -16.650  1.00  0.77           O  
ATOM   4345  CB  PRO A 281       1.925 -34.549 -18.014  1.00  0.77           C  
ATOM   4346  CG  PRO A 281       1.268 -35.902 -17.845  1.00  0.77           C  
ATOM   4347  CD  PRO A 281      -0.041 -35.595 -17.136  1.00  0.77           C  
ATOM   4348  HA  PRO A 281       2.356 -34.003 -15.944  1.00  0.77           H  
ATOM   4349 1HB  PRO A 281       1.527 -33.989 -18.874  1.00  0.77           H  
ATOM   4350 2HB  PRO A 281       3.016 -34.611 -18.148  1.00  0.77           H  
ATOM   4351 1HG  PRO A 281       1.116 -36.377 -18.825  1.00  0.77           H  
ATOM   4352 2HG  PRO A 281       1.918 -36.569 -17.261  1.00  0.77           H  
ATOM   4353 1HD  PRO A 281      -0.806 -35.323 -17.872  1.00  0.77           H  
ATOM   4354 2HD  PRO A 281      -0.319 -36.449 -16.550  1.00  0.77           H  
ATOM   4355  N   ALA A 282       0.263 -31.915 -17.509  1.00  0.75           N  
ATOM   4356  CA  ALA A 282       0.000 -30.504 -17.767  1.00  0.75           C  
ATOM   4357  C   ALA A 282      -0.112 -29.783 -16.448  1.00  0.75           C  
ATOM   4358  O   ALA A 282       0.389 -28.671 -16.296  1.00  0.75           O  
ATOM   4359  CB  ALA A 282      -1.260 -30.310 -18.596  1.00  0.75           C  
ATOM   4360  H   ALA A 282      -0.450 -32.590 -17.744  1.00  0.75           H  
ATOM   4361  HA  ALA A 282       0.848 -30.089 -18.312  1.00  0.75           H  
ATOM   4362 1HB  ALA A 282      -1.423 -29.242 -18.778  1.00  0.75           H  
ATOM   4363 2HB  ALA A 282      -1.154 -30.824 -19.548  1.00  0.75           H  
ATOM   4364 3HB  ALA A 282      -2.119 -30.711 -18.064  1.00  0.75           H  
ATOM   4365  N   ALA A 283      -0.757 -30.436 -15.474  1.00  0.73           N  
ATOM   4366  CA  ALA A 283      -0.888 -29.863 -14.153  1.00  0.73           C  
ATOM   4367  C   ALA A 283       0.468 -29.683 -13.555  1.00  0.73           C  
ATOM   4368  O   ALA A 283       0.743 -28.660 -12.953  1.00  0.73           O  
ATOM   4369  CB  ALA A 283      -1.739 -30.733 -13.251  1.00  0.73           C  
ATOM   4370  H   ALA A 283      -1.172 -31.346 -15.666  1.00  0.73           H  
ATOM   4371  HA  ALA A 283      -1.336 -28.883 -14.251  1.00  0.73           H  
ATOM   4372 1HB  ALA A 283      -1.826 -30.260 -12.275  1.00  0.73           H  
ATOM   4373 2HB  ALA A 283      -2.690 -30.851 -13.674  1.00  0.73           H  
ATOM   4374 3HB  ALA A 283      -1.286 -31.702 -13.131  1.00  0.73           H  
ATOM   4375  N   VAL A 284       1.363 -30.624 -13.779  1.00  0.71           N  
ATOM   4376  CA  VAL A 284       2.673 -30.455 -13.203  1.00  0.71           C  
ATOM   4377  C   VAL A 284       3.323 -29.214 -13.799  1.00  0.71           C  
ATOM   4378  O   VAL A 284       3.803 -28.347 -13.068  1.00  0.71           O  
ATOM   4379  CB  VAL A 284       3.532 -31.705 -13.445  1.00  0.71           C  
ATOM   4380  CG1 VAL A 284       4.979 -31.459 -13.015  1.00  0.71           C  
ATOM   4381  CG2 VAL A 284       2.938 -32.867 -12.663  1.00  0.71           C  
ATOM   4382  H   VAL A 284       1.103 -31.466 -14.296  1.00  0.71           H  
ATOM   4383  HA  VAL A 284       2.564 -30.315 -12.128  1.00  0.71           H  
ATOM   4384  HB  VAL A 284       3.540 -31.939 -14.504  1.00  0.71           H  
ATOM   4385 1HG1 VAL A 284       5.566 -32.361 -13.198  1.00  0.71           H  
ATOM   4386 2HG1 VAL A 284       5.394 -30.630 -13.586  1.00  0.71           H  
ATOM   4387 3HG1 VAL A 284       5.003 -31.220 -11.960  1.00  0.71           H  
ATOM   4388 1HG2 VAL A 284       3.540 -33.745 -12.842  1.00  0.71           H  
ATOM   4389 2HG2 VAL A 284       2.937 -32.633 -11.602  1.00  0.71           H  
ATOM   4390 3HG2 VAL A 284       1.920 -33.049 -12.990  1.00  0.71           H  
ATOM   4391  N   GLU A 285       3.282 -29.064 -15.122  1.00  0.69           N  
ATOM   4392  CA  GLU A 285       3.897 -27.873 -15.699  1.00  0.69           C  
ATOM   4393  C   GLU A 285       3.214 -26.564 -15.248  1.00  0.69           C  
ATOM   4394  O   GLU A 285       3.893 -25.589 -14.900  1.00  0.69           O  
ATOM   4395  CB  GLU A 285       3.895 -27.970 -17.225  1.00  0.69           C  
ATOM   4396  CG  GLU A 285       4.865 -29.004 -17.816  1.00  0.69           C  
ATOM   4397  CD  GLU A 285       4.855 -29.039 -19.344  1.00  0.69           C  
ATOM   4398  OE1 GLU A 285       4.053 -28.347 -19.937  1.00  0.69           O  
ATOM   4399  OE2 GLU A 285       5.660 -29.747 -19.910  1.00  0.69           O  
ATOM   4400  H   GLU A 285       2.856 -29.786 -15.708  1.00  0.69           H  
ATOM   4401  HA  GLU A 285       4.933 -27.839 -15.365  1.00  0.69           H  
ATOM   4402 1HB  GLU A 285       2.889 -28.235 -17.559  1.00  0.69           H  
ATOM   4403 2HB  GLU A 285       4.122 -27.020 -17.632  1.00  0.69           H  
ATOM   4404 1HG  GLU A 285       5.874 -28.772 -17.476  1.00  0.69           H  
ATOM   4405 2HG  GLU A 285       4.598 -29.991 -17.431  1.00  0.69           H  
ATOM   4406  N   GLU A 286       1.880 -26.550 -15.195  1.00  0.68           N  
ATOM   4407  CA  GLU A 286       1.147 -25.366 -14.758  1.00  0.68           C  
ATOM   4408  C   GLU A 286       1.352 -25.019 -13.305  1.00  0.68           C  
ATOM   4409  O   GLU A 286       1.460 -23.843 -12.966  1.00  0.68           O  
ATOM   4410  CB  GLU A 286      -0.338 -25.508 -15.070  1.00  0.68           C  
ATOM   4411  CG  GLU A 286      -0.655 -25.275 -16.493  1.00  0.68           C  
ATOM   4412  CD  GLU A 286      -0.506 -23.782 -16.758  1.00  0.68           C  
ATOM   4413  OE1 GLU A 286      -1.218 -23.008 -16.119  1.00  0.68           O  
ATOM   4414  OE2 GLU A 286       0.350 -23.394 -17.517  1.00  0.68           O  
ATOM   4415  H   GLU A 286       1.363 -27.378 -15.483  1.00  0.68           H  
ATOM   4416  HA  GLU A 286       1.514 -24.525 -15.344  1.00  0.68           H  
ATOM   4417 1HB  GLU A 286      -0.686 -26.505 -14.792  1.00  0.68           H  
ATOM   4418 2HB  GLU A 286      -0.890 -24.800 -14.509  1.00  0.68           H  
ATOM   4419 1HG  GLU A 286       0.040 -25.837 -17.124  1.00  0.68           H  
ATOM   4420 2HG  GLU A 286      -1.660 -25.612 -16.704  1.00  0.68           H  
ATOM   4421  N   LEU A 287       1.430 -26.019 -12.447  1.00  0.67           N  
ATOM   4422  CA  LEU A 287       1.623 -25.776 -11.037  1.00  0.67           C  
ATOM   4423  C   LEU A 287       3.039 -25.253 -10.807  1.00  0.67           C  
ATOM   4424  O   LEU A 287       3.237 -24.324 -10.018  1.00  0.67           O  
ATOM   4425  CB  LEU A 287       1.343 -27.068 -10.284  1.00  0.67           C  
ATOM   4426  CG  LEU A 287      -0.180 -27.518 -10.353  1.00  0.67           C  
ATOM   4427  CD1 LEU A 287      -0.337 -28.918  -9.796  1.00  0.67           C  
ATOM   4428  CD2 LEU A 287      -1.029 -26.566  -9.610  1.00  0.67           C  
ATOM   4429  H   LEU A 287       1.325 -26.975 -12.773  1.00  0.67           H  
ATOM   4430  HA  LEU A 287       0.910 -25.022 -10.712  1.00  0.67           H  
ATOM   4431 1HB  LEU A 287       1.949 -27.864 -10.725  1.00  0.67           H  
ATOM   4432 2HB  LEU A 287       1.630 -26.947  -9.248  1.00  0.67           H  
ATOM   4433  HG  LEU A 287      -0.507 -27.512 -11.379  1.00  0.67           H  
ATOM   4434 1HD1 LEU A 287      -1.371 -29.210  -9.869  1.00  0.67           H  
ATOM   4435 2HD1 LEU A 287       0.276 -29.610 -10.373  1.00  0.67           H  
ATOM   4436 3HD1 LEU A 287      -0.031 -28.943  -8.763  1.00  0.67           H  
ATOM   4437 1HD2 LEU A 287      -2.056 -26.875  -9.685  1.00  0.67           H  
ATOM   4438 2HD2 LEU A 287      -0.745 -26.563  -8.608  1.00  0.67           H  
ATOM   4439 3HD2 LEU A 287      -0.916 -25.574 -10.016  1.00  0.67           H  
ATOM   4440  N   MET A 288       4.023 -25.790 -11.558  1.00  0.67           N  
ATOM   4441  CA  MET A 288       5.401 -25.309 -11.452  1.00  0.67           C  
ATOM   4442  C   MET A 288       5.505 -23.859 -11.901  1.00  0.67           C  
ATOM   4443  O   MET A 288       6.317 -23.107 -11.367  1.00  0.67           O  
ATOM   4444  CB  MET A 288       6.354 -26.146 -12.307  1.00  0.67           C  
ATOM   4445  CG  MET A 288       6.675 -27.576 -11.823  1.00  0.67           C  
ATOM   4446  SD  MET A 288       7.444 -27.651 -10.214  1.00  0.67           S  
ATOM   4447  CE  MET A 288       8.903 -26.711 -10.523  1.00  0.67           C  
ATOM   4448  H   MET A 288       3.822 -26.565 -12.193  1.00  0.67           H  
ATOM   4449  HA  MET A 288       5.710 -25.361 -10.409  1.00  0.67           H  
ATOM   4450 1HB  MET A 288       5.936 -26.237 -13.311  1.00  0.67           H  
ATOM   4451 2HB  MET A 288       7.292 -25.623 -12.404  1.00  0.67           H  
ATOM   4452 1HG  MET A 288       5.766 -28.151 -11.769  1.00  0.67           H  
ATOM   4453 2HG  MET A 288       7.333 -28.057 -12.542  1.00  0.67           H  
ATOM   4454 1HE  MET A 288       9.537 -26.707  -9.650  1.00  0.67           H  
ATOM   4455 2HE  MET A 288       9.439 -27.124 -11.346  1.00  0.67           H  
ATOM   4456 3HE  MET A 288       8.610 -25.716 -10.766  1.00  0.67           H  
ATOM   4457  N   ARG A 289       4.680 -23.470 -12.875  1.00  0.67           N  
ATOM   4458  CA  ARG A 289       4.650 -22.100 -13.360  1.00  0.67           C  
ATOM   4459  C   ARG A 289       3.955 -21.173 -12.357  1.00  0.67           C  
ATOM   4460  O   ARG A 289       4.501 -20.155 -11.940  1.00  0.67           O  
ATOM   4461  CB  ARG A 289       3.907 -22.011 -14.693  1.00  0.67           C  
ATOM   4462  CG  ARG A 289       3.887 -20.640 -15.267  1.00  0.67           C  
ATOM   4463  CD  ARG A 289       3.083 -20.512 -16.465  1.00  0.67           C  
ATOM   4464  NE  ARG A 289       1.688 -20.753 -16.242  1.00  0.67           N  
ATOM   4465  CZ  ARG A 289       0.861 -19.869 -15.640  1.00  0.67           C  
ATOM   4466  NH1 ARG A 289       1.340 -18.709 -15.162  1.00  0.67           N  
ATOM   4467  NH2 ARG A 289      -0.420 -20.200 -15.537  1.00  0.67           N  
ATOM   4468  H   ARG A 289       4.077 -24.162 -13.320  1.00  0.67           H  
ATOM   4469  HA  ARG A 289       5.674 -21.763 -13.505  1.00  0.67           H  
ATOM   4470 1HB  ARG A 289       4.377 -22.670 -15.402  1.00  0.67           H  
ATOM   4471 2HB  ARG A 289       2.878 -22.340 -14.574  1.00  0.67           H  
ATOM   4472 1HG  ARG A 289       3.521 -19.932 -14.523  1.00  0.67           H  
ATOM   4473 2HG  ARG A 289       4.899 -20.375 -15.559  1.00  0.67           H  
ATOM   4474 1HD  ARG A 289       3.189 -19.502 -16.836  1.00  0.67           H  
ATOM   4475 2HD  ARG A 289       3.436 -21.227 -17.202  1.00  0.67           H  
ATOM   4476  HE  ARG A 289       1.272 -21.635 -16.613  1.00  0.67           H  
ATOM   4477 1HH1 ARG A 289       2.350 -18.476 -15.251  1.00  0.67           H  
ATOM   4478 2HH1 ARG A 289       0.717 -18.042 -14.681  1.00  0.67           H  
ATOM   4479 1HH2 ARG A 289      -0.723 -21.107 -15.911  1.00  0.67           H  
ATOM   4480 2HH2 ARG A 289      -1.125 -19.600 -15.097  1.00  0.67           H  
ATOM   4481  N   TYR A 290       2.736 -21.544 -11.980  1.00  0.68           N  
ATOM   4482  CA  TYR A 290       1.861 -20.769 -11.111  1.00  0.68           C  
ATOM   4483  C   TYR A 290       2.519 -20.485  -9.744  1.00  0.68           C  
ATOM   4484  O   TYR A 290       2.594 -19.331  -9.314  1.00  0.68           O  
ATOM   4485  CB  TYR A 290       0.559 -21.555 -11.009  1.00  0.68           C  
ATOM   4486  CG  TYR A 290      -0.599 -20.990 -10.259  1.00  0.68           C  
ATOM   4487  CD1 TYR A 290      -1.428 -20.066 -10.874  1.00  0.68           C  
ATOM   4488  CD2 TYR A 290      -0.875 -21.421  -8.993  1.00  0.68           C  
ATOM   4489  CE1 TYR A 290      -2.531 -19.589 -10.204  1.00  0.68           C  
ATOM   4490  CE2 TYR A 290      -1.978 -20.936  -8.324  1.00  0.68           C  
ATOM   4491  CZ  TYR A 290      -2.807 -20.032  -8.922  1.00  0.68           C  
ATOM   4492  OH  TYR A 290      -3.924 -19.571  -8.246  1.00  0.68           O  
ATOM   4493  H   TYR A 290       2.367 -22.420 -12.340  1.00  0.68           H  
ATOM   4494  HA  TYR A 290       1.662 -19.812 -11.594  1.00  0.68           H  
ATOM   4495 1HB  TYR A 290       0.212 -21.758 -12.024  1.00  0.68           H  
ATOM   4496 2HB  TYR A 290       0.785 -22.527 -10.568  1.00  0.68           H  
ATOM   4497  HD1 TYR A 290      -1.218 -19.727 -11.891  1.00  0.68           H  
ATOM   4498  HD2 TYR A 290      -0.221 -22.153  -8.513  1.00  0.68           H  
ATOM   4499  HE1 TYR A 290      -3.186 -18.880 -10.684  1.00  0.68           H  
ATOM   4500  HE2 TYR A 290      -2.193 -21.283  -7.313  1.00  0.68           H  
ATOM   4501  HH  TYR A 290      -4.370 -18.907  -8.788  1.00  0.68           H  
ATOM   4502  N   ASP A 291       3.021 -21.527  -9.070  1.00  0.70           N  
ATOM   4503  CA  ASP A 291       3.732 -21.369  -7.799  1.00  0.70           C  
ATOM   4504  C   ASP A 291       5.115 -22.001  -7.856  1.00  0.70           C  
ATOM   4505  O   ASP A 291       5.340 -23.078  -7.301  1.00  0.70           O  
ATOM   4506  CB  ASP A 291       2.967 -21.974  -6.625  1.00  0.70           C  
ATOM   4507  CG  ASP A 291       1.744 -21.172  -6.121  1.00  0.70           C  
ATOM   4508  OD1 ASP A 291       1.933 -20.080  -5.588  1.00  0.70           O  
ATOM   4509  OD2 ASP A 291       0.653 -21.666  -6.222  1.00  0.70           O  
ATOM   4510  H   ASP A 291       2.951 -22.467  -9.463  1.00  0.70           H  
ATOM   4511  HA  ASP A 291       3.862 -20.305  -7.607  1.00  0.70           H  
ATOM   4512 1HB  ASP A 291       2.621 -22.969  -6.914  1.00  0.70           H  
ATOM   4513 2HB  ASP A 291       3.656 -22.103  -5.794  1.00  0.70           H  
ATOM   4514  N   THR A 292       6.038 -21.326  -8.518  1.00  0.72           N  
ATOM   4515  CA  THR A 292       7.362 -21.877  -8.738  1.00  0.72           C  
ATOM   4516  C   THR A 292       8.106 -22.041  -7.412  1.00  0.72           C  
ATOM   4517  O   THR A 292       8.276 -21.058  -6.690  1.00  0.72           O  
ATOM   4518  CB  THR A 292       8.158 -20.930  -9.655  1.00  0.72           C  
ATOM   4519  OG1 THR A 292       7.423 -20.733 -10.856  1.00  0.72           O  
ATOM   4520  CG2 THR A 292       9.469 -21.516 -10.002  1.00  0.72           C  
ATOM   4521  H   THR A 292       5.785 -20.445  -8.942  1.00  0.72           H  
ATOM   4522  HA  THR A 292       7.240 -22.832  -9.224  1.00  0.72           H  
ATOM   4523  HB  THR A 292       8.312 -19.977  -9.163  1.00  0.72           H  
ATOM   4524  HG1 THR A 292       7.000 -21.579 -11.121  1.00  0.72           H  
ATOM   4525 1HG2 THR A 292      10.015 -20.836 -10.657  1.00  0.72           H  
ATOM   4526 2HG2 THR A 292      10.018 -21.670  -9.122  1.00  0.72           H  
ATOM   4527 3HG2 THR A 292       9.315 -22.459 -10.499  1.00  0.72           H  
ATOM   4528  N   PRO A 293       8.584 -23.244  -7.036  1.00  0.76           N  
ATOM   4529  CA  PRO A 293       9.289 -23.456  -5.791  1.00  0.76           C  
ATOM   4530  C   PRO A 293      10.636 -22.777  -5.789  1.00  0.76           C  
ATOM   4531  O   PRO A 293      11.143 -22.393  -4.753  1.00  0.76           O  
ATOM   4532  CB  PRO A 293       9.488 -24.960  -5.767  1.00  0.76           C  
ATOM   4533  CG  PRO A 293       9.463 -25.360  -7.217  1.00  0.76           C  
ATOM   4534  CD  PRO A 293       8.471 -24.426  -7.880  1.00  0.76           C  
ATOM   4535  HA  PRO A 293       8.666 -23.112  -4.955  1.00  0.76           H  
ATOM   4536 1HB  PRO A 293      10.439 -25.194  -5.277  1.00  0.76           H  
ATOM   4537 2HB  PRO A 293       8.696 -25.440  -5.172  1.00  0.76           H  
ATOM   4538 1HG  PRO A 293      10.450 -25.264  -7.651  1.00  0.76           H  
ATOM   4539 2HG  PRO A 293       9.218 -26.391  -7.309  1.00  0.76           H  
ATOM   4540 1HD  PRO A 293       8.828 -24.228  -8.890  1.00  0.76           H  
ATOM   4541 2HD  PRO A 293       7.442 -24.834  -7.857  1.00  0.76           H  
ATOM   4542  N   LEU A 294      11.174 -22.539  -6.964  1.00  0.80           N  
ATOM   4543  CA  LEU A 294      12.467 -21.907  -7.083  1.00  0.80           C  
ATOM   4544  C   LEU A 294      12.262 -20.492  -7.580  1.00  0.80           C  
ATOM   4545  O   LEU A 294      11.992 -20.275  -8.754  1.00  0.80           O  
ATOM   4546  CB  LEU A 294      13.330 -22.732  -8.030  1.00  0.80           C  
ATOM   4547  CG  LEU A 294      13.510 -24.192  -7.618  1.00  0.80           C  
ATOM   4548  CD1 LEU A 294      14.361 -24.931  -8.656  1.00  0.80           C  
ATOM   4549  CD2 LEU A 294      14.110 -24.218  -6.245  1.00  0.80           C  
ATOM   4550  H   LEU A 294      10.706 -22.846  -7.800  1.00  0.80           H  
ATOM   4551  HA  LEU A 294      12.944 -21.866  -6.105  1.00  0.80           H  
ATOM   4552 1HB  LEU A 294      12.903 -22.701  -9.035  1.00  0.80           H  
ATOM   4553 2HB  LEU A 294      14.270 -22.322  -8.046  1.00  0.80           H  
ATOM   4554  HG  LEU A 294      12.559 -24.679  -7.588  1.00  0.80           H  
ATOM   4555 1HD1 LEU A 294      14.475 -25.974  -8.360  1.00  0.80           H  
ATOM   4556 2HD1 LEU A 294      13.866 -24.880  -9.622  1.00  0.80           H  
ATOM   4557 3HD1 LEU A 294      15.342 -24.467  -8.728  1.00  0.80           H  
ATOM   4558 1HD2 LEU A 294      14.237 -25.232  -5.909  1.00  0.80           H  
ATOM   4559 2HD2 LEU A 294      15.073 -23.727  -6.247  1.00  0.80           H  
ATOM   4560 3HD2 LEU A 294      13.442 -23.695  -5.573  1.00  0.80           H  
ATOM   4561  N   GLN A 295      12.340 -19.530  -6.671  1.00  0.84           N  
ATOM   4562  CA  GLN A 295      11.995 -18.154  -7.001  1.00  0.84           C  
ATOM   4563  C   GLN A 295      13.155 -17.312  -7.473  1.00  0.84           C  
ATOM   4564  O   GLN A 295      13.027 -16.612  -8.485  1.00  0.84           O  
ATOM   4565  CB  GLN A 295      11.378 -17.467  -5.776  1.00  0.84           C  
ATOM   4566  CG  GLN A 295       9.986 -17.958  -5.354  1.00  0.84           C  
ATOM   4567  CD  GLN A 295       8.851 -17.462  -6.264  1.00  0.84           C  
ATOM   4568  OE1 GLN A 295       8.716 -16.250  -6.427  1.00  0.84           O  
ATOM   4569  NE2 GLN A 295       8.046 -18.342  -6.831  1.00  0.84           N  
ATOM   4570  H   GLN A 295      12.636 -19.756  -5.720  1.00  0.84           H  
ATOM   4571  HA  GLN A 295      11.250 -18.180  -7.796  1.00  0.84           H  
ATOM   4572 1HB  GLN A 295      12.043 -17.617  -4.917  1.00  0.84           H  
ATOM   4573 2HB  GLN A 295      11.322 -16.396  -5.954  1.00  0.84           H  
ATOM   4574 1HG  GLN A 295       9.982 -19.052  -5.373  1.00  0.84           H  
ATOM   4575 2HG  GLN A 295       9.794 -17.591  -4.357  1.00  0.84           H  
ATOM   4576 1HE2 GLN A 295       7.304 -18.033  -7.421  1.00  0.84           H  
ATOM   4577 2HE2 GLN A 295       8.175 -19.336  -6.677  1.00  0.84           H  
ATOM   4578  N   LEU A 296      14.268 -17.348  -6.731  1.00  0.87           N  
ATOM   4579  CA  LEU A 296      15.377 -16.440  -7.056  1.00  0.87           C  
ATOM   4580  C   LEU A 296      16.774 -17.009  -6.896  1.00  0.87           C  
ATOM   4581  O   LEU A 296      17.148 -17.463  -5.817  1.00  0.87           O  
ATOM   4582  CB  LEU A 296      15.257 -15.190  -6.167  1.00  0.87           C  
ATOM   4583  CG  LEU A 296      16.256 -14.060  -6.396  1.00  0.87           C  
ATOM   4584  CD1 LEU A 296      15.596 -12.747  -5.998  1.00  0.87           C  
ATOM   4585  CD2 LEU A 296      17.507 -14.299  -5.524  1.00  0.87           C  
ATOM   4586  H   LEU A 296      14.314 -17.985  -5.930  1.00  0.87           H  
ATOM   4587  HA  LEU A 296      15.267 -16.139  -8.094  1.00  0.87           H  
ATOM   4588 1HB  LEU A 296      14.260 -14.770  -6.306  1.00  0.87           H  
ATOM   4589 2HB  LEU A 296      15.351 -15.503  -5.122  1.00  0.87           H  
ATOM   4590  HG  LEU A 296      16.535 -14.020  -7.451  1.00  0.87           H  
ATOM   4591 1HD1 LEU A 296      16.281 -11.914  -6.139  1.00  0.87           H  
ATOM   4592 2HD1 LEU A 296      14.708 -12.588  -6.594  1.00  0.87           H  
ATOM   4593 3HD1 LEU A 296      15.319 -12.821  -4.958  1.00  0.87           H  
ATOM   4594 1HD2 LEU A 296      18.225 -13.491  -5.661  1.00  0.87           H  
ATOM   4595 2HD2 LEU A 296      17.205 -14.336  -4.478  1.00  0.87           H  
ATOM   4596 3HD2 LEU A 296      17.976 -15.238  -5.792  1.00  0.87           H  
ATOM   4597  N   PHE A 297      17.572 -16.874  -7.959  1.00  0.90           N  
ATOM   4598  CA  PHE A 297      18.965 -17.320  -7.949  1.00  0.90           C  
ATOM   4599  C   PHE A 297      19.919 -16.188  -8.228  1.00  0.90           C  
ATOM   4600  O   PHE A 297      19.615 -15.284  -9.001  1.00  0.90           O  
ATOM   4601  CB  PHE A 297      19.165 -18.422  -8.961  1.00  0.90           C  
ATOM   4602  CG  PHE A 297      18.442 -19.592  -8.576  1.00  0.90           C  
ATOM   4603  CD1 PHE A 297      17.135 -19.690  -8.896  1.00  0.90           C  
ATOM   4604  CD2 PHE A 297      19.056 -20.613  -7.884  1.00  0.90           C  
ATOM   4605  CE1 PHE A 297      16.428 -20.762  -8.543  1.00  0.90           C  
ATOM   4606  CE2 PHE A 297      18.347 -21.720  -7.525  1.00  0.90           C  
ATOM   4607  CZ  PHE A 297      17.025 -21.796  -7.856  1.00  0.90           C  
ATOM   4608  H   PHE A 297      17.171 -16.468  -8.810  1.00  0.90           H  
ATOM   4609  HA  PHE A 297      19.195 -17.715  -6.958  1.00  0.90           H  
ATOM   4610 1HB  PHE A 297      18.815 -18.099  -9.944  1.00  0.90           H  
ATOM   4611 2HB  PHE A 297      20.224 -18.669  -9.037  1.00  0.90           H  
ATOM   4612  HD1 PHE A 297      16.651 -18.874  -9.443  1.00  0.90           H  
ATOM   4613  HD2 PHE A 297      20.112 -20.527  -7.627  1.00  0.90           H  
ATOM   4614  HE1 PHE A 297      15.391 -20.785  -8.819  1.00  0.90           H  
ATOM   4615  HE2 PHE A 297      18.827 -22.532  -6.980  1.00  0.90           H  
ATOM   4616  HZ  PHE A 297      16.463 -22.667  -7.576  1.00  0.90           H  
ATOM   4617  N   GLU A 298      21.089 -16.245  -7.615  1.00  0.91           N  
ATOM   4618  CA  GLU A 298      22.083 -15.199  -7.811  1.00  0.91           C  
ATOM   4619  C   GLU A 298      23.247 -15.651  -8.690  1.00  0.91           C  
ATOM   4620  O   GLU A 298      23.755 -16.767  -8.538  1.00  0.91           O  
ATOM   4621  CB  GLU A 298      22.574 -14.788  -6.432  1.00  0.91           C  
ATOM   4622  CG  GLU A 298      21.469 -14.180  -5.552  1.00  0.91           C  
ATOM   4623  CD  GLU A 298      21.888 -13.944  -4.125  1.00  0.91           C  
ATOM   4624  OE1 GLU A 298      22.768 -14.617  -3.654  1.00  0.91           O  
ATOM   4625  OE2 GLU A 298      21.325 -13.073  -3.510  1.00  0.91           O  
ATOM   4626  H   GLU A 298      21.291 -17.013  -6.991  1.00  0.91           H  
ATOM   4627  HA  GLU A 298      21.611 -14.347  -8.293  1.00  0.91           H  
ATOM   4628 1HB  GLU A 298      22.991 -15.650  -5.916  1.00  0.91           H  
ATOM   4629 2HB  GLU A 298      23.371 -14.046  -6.537  1.00  0.91           H  
ATOM   4630 1HG  GLU A 298      21.158 -13.228  -5.989  1.00  0.91           H  
ATOM   4631 2HG  GLU A 298      20.609 -14.845  -5.560  1.00  0.91           H  
ATOM   4632  N   ARG A 299      23.670 -14.764  -9.590  1.00  0.91           N  
ATOM   4633  CA  ARG A 299      24.806 -14.992 -10.476  1.00  0.91           C  
ATOM   4634  C   ARG A 299      25.692 -13.749 -10.577  1.00  0.91           C  
ATOM   4635  O   ARG A 299      25.214 -12.617 -10.551  1.00  0.91           O  
ATOM   4636  CB  ARG A 299      24.330 -15.369 -11.869  1.00  0.91           C  
ATOM   4637  CG  ARG A 299      23.494 -16.635 -11.937  1.00  0.91           C  
ATOM   4638  CD  ARG A 299      23.148 -17.004 -13.299  1.00  0.91           C  
ATOM   4639  NE  ARG A 299      24.257 -17.543 -14.068  1.00  0.91           N  
ATOM   4640  CZ  ARG A 299      24.396 -17.295 -15.374  1.00  0.91           C  
ATOM   4641  NH1 ARG A 299      23.559 -16.497 -15.923  1.00  0.91           N  
ATOM   4642  NH2 ARG A 299      25.354 -17.825 -16.101  1.00  0.91           N  
ATOM   4643  H   ARG A 299      23.157 -13.888  -9.678  1.00  0.91           H  
ATOM   4644  HA  ARG A 299      25.408 -15.809 -10.078  1.00  0.91           H  
ATOM   4645 1HB  ARG A 299      23.741 -14.563 -12.241  1.00  0.91           H  
ATOM   4646 2HB  ARG A 299      25.183 -15.482 -12.537  1.00  0.91           H  
ATOM   4647 1HG  ARG A 299      24.036 -17.434 -11.505  1.00  0.91           H  
ATOM   4648 2HG  ARG A 299      22.563 -16.489 -11.388  1.00  0.91           H  
ATOM   4649 1HD  ARG A 299      22.364 -17.755 -13.265  1.00  0.91           H  
ATOM   4650 2HD  ARG A 299      22.790 -16.147 -13.816  1.00  0.91           H  
ATOM   4651  HE  ARG A 299      24.913 -18.166 -13.619  1.00  0.91           H  
ATOM   4652 1HH1 ARG A 299      22.827 -16.083 -15.378  1.00  0.91           H  
ATOM   4653 2HH1 ARG A 299      23.641 -16.273 -16.916  1.00  0.91           H  
ATOM   4654 1HH2 ARG A 299      26.039 -18.440 -15.693  1.00  0.91           H  
ATOM   4655 2HH2 ARG A 299      25.425 -17.591 -17.091  1.00  0.91           H  
ATOM   4656  N   TRP A 300      26.982 -13.946 -10.714  1.00  0.90           N  
ATOM   4657  CA  TRP A 300      27.894 -12.828 -10.903  1.00  0.90           C  
ATOM   4658  C   TRP A 300      28.175 -12.536 -12.354  1.00  0.90           C  
ATOM   4659  O   TRP A 300      28.232 -13.423 -13.205  1.00  0.90           O  
ATOM   4660  CB  TRP A 300      29.184 -13.055 -10.137  1.00  0.90           C  
ATOM   4661  CG  TRP A 300      28.972 -12.829  -8.699  1.00  0.90           C  
ATOM   4662  CD1 TRP A 300      28.563 -13.722  -7.771  1.00  0.90           C  
ATOM   4663  CD2 TRP A 300      29.153 -11.575  -8.005  1.00  0.90           C  
ATOM   4664  NE1 TRP A 300      28.455 -13.110  -6.553  1.00  0.90           N  
ATOM   4665  CE2 TRP A 300      28.807 -11.791  -6.684  1.00  0.90           C  
ATOM   4666  CE3 TRP A 300      29.563 -10.302  -8.409  1.00  0.90           C  
ATOM   4667  CZ2 TRP A 300      28.839 -10.773  -5.743  1.00  0.90           C  
ATOM   4668  CZ3 TRP A 300      29.610  -9.280  -7.480  1.00  0.90           C  
ATOM   4669  CH2 TRP A 300      29.251  -9.504  -6.179  1.00  0.90           C  
ATOM   4670  H   TRP A 300      27.332 -14.895 -10.741  1.00  0.90           H  
ATOM   4671  HA  TRP A 300      27.433 -11.941 -10.480  1.00  0.90           H  
ATOM   4672 1HB  TRP A 300      29.533 -14.079 -10.291  1.00  0.90           H  
ATOM   4673 2HB  TRP A 300      29.957 -12.372 -10.501  1.00  0.90           H  
ATOM   4674  HD1 TRP A 300      28.331 -14.771  -7.968  1.00  0.90           H  
ATOM   4675  HE1 TRP A 300      28.144 -13.546  -5.697  1.00  0.90           H  
ATOM   4676  HE3 TRP A 300      29.837 -10.118  -9.449  1.00  0.90           H  
ATOM   4677  HZ2 TRP A 300      28.559 -10.937  -4.702  1.00  0.90           H  
ATOM   4678  HZ3 TRP A 300      29.931  -8.293  -7.816  1.00  0.90           H  
ATOM   4679  HH2 TRP A 300      29.291  -8.681  -5.467  1.00  0.90           H  
ATOM   4680  N   VAL A 301      28.369 -11.273 -12.647  1.00  0.89           N  
ATOM   4681  CA  VAL A 301      28.719 -10.906 -13.996  1.00  0.89           C  
ATOM   4682  C   VAL A 301      30.224 -11.157 -14.167  1.00  0.89           C  
ATOM   4683  O   VAL A 301      31.020 -10.802 -13.295  1.00  0.89           O  
ATOM   4684  CB  VAL A 301      28.278  -9.458 -14.229  1.00  0.89           C  
ATOM   4685  CG1 VAL A 301      28.667  -9.007 -15.548  1.00  0.89           C  
ATOM   4686  CG2 VAL A 301      26.789  -9.390 -14.063  1.00  0.89           C  
ATOM   4687  H   VAL A 301      28.280 -10.544 -11.933  1.00  0.89           H  
ATOM   4688  HA  VAL A 301      28.175 -11.539 -14.696  1.00  0.89           H  
ATOM   4689  HB  VAL A 301      28.767  -8.803 -13.497  1.00  0.89           H  
ATOM   4690 1HG1 VAL A 301      28.352  -7.973 -15.696  1.00  0.89           H  
ATOM   4691 2HG1 VAL A 301      29.741  -9.074 -15.614  1.00  0.89           H  
ATOM   4692 3HG1 VAL A 301      28.209  -9.641 -16.308  1.00  0.89           H  
ATOM   4693 1HG2 VAL A 301      26.470  -8.384 -14.214  1.00  0.89           H  
ATOM   4694 2HG2 VAL A 301      26.319 -10.038 -14.798  1.00  0.89           H  
ATOM   4695 3HG2 VAL A 301      26.518  -9.713 -13.056  1.00  0.89           H  
ATOM   4696  N   LEU A 302      30.601 -11.867 -15.232  1.00  0.89           N  
ATOM   4697  CA  LEU A 302      31.998 -12.234 -15.475  1.00  0.89           C  
ATOM   4698  C   LEU A 302      32.684 -11.252 -16.425  1.00  0.89           C  
ATOM   4699  O   LEU A 302      33.897 -11.035 -16.322  1.00  0.89           O  
ATOM   4700  CB  LEU A 302      32.060 -13.632 -16.081  1.00  0.89           C  
ATOM   4701  CG  LEU A 302      31.396 -14.738 -15.255  1.00  0.89           C  
ATOM   4702  CD1 LEU A 302      31.479 -16.046 -16.022  1.00  0.89           C  
ATOM   4703  CD2 LEU A 302      32.035 -14.850 -13.899  1.00  0.89           C  
ATOM   4704  H   LEU A 302      29.907 -12.149 -15.906  1.00  0.89           H  
ATOM   4705  HA  LEU A 302      32.527 -12.225 -14.525  1.00  0.89           H  
ATOM   4706 1HB  LEU A 302      31.606 -13.614 -17.061  1.00  0.89           H  
ATOM   4707 2HB  LEU A 302      33.099 -13.899 -16.205  1.00  0.89           H  
ATOM   4708  HG  LEU A 302      30.354 -14.493 -15.123  1.00  0.89           H  
ATOM   4709 1HD1 LEU A 302      30.986 -16.829 -15.461  1.00  0.89           H  
ATOM   4710 2HD1 LEU A 302      30.983 -15.935 -16.991  1.00  0.89           H  
ATOM   4711 3HD1 LEU A 302      32.519 -16.320 -16.177  1.00  0.89           H  
ATOM   4712 1HD2 LEU A 302      31.534 -15.637 -13.329  1.00  0.89           H  
ATOM   4713 2HD2 LEU A 302      33.088 -15.100 -14.015  1.00  0.89           H  
ATOM   4714 3HD2 LEU A 302      31.934 -13.900 -13.374  1.00  0.89           H  
ATOM   4715  N   ASP A 303      31.891 -10.661 -17.330  1.00  0.90           N  
ATOM   4716  CA  ASP A 303      32.365  -9.664 -18.304  1.00  0.90           C  
ATOM   4717  C   ASP A 303      31.279  -8.605 -18.448  1.00  0.90           C  
ATOM   4718  O   ASP A 303      30.204  -8.759 -17.904  1.00  0.90           O  
ATOM   4719  CB  ASP A 303      32.680 -10.279 -19.669  1.00  0.90           C  
ATOM   4720  CG  ASP A 303      33.716  -9.446 -20.497  1.00  0.90           C  
ATOM   4721  OD1 ASP A 303      33.951  -8.291 -20.149  1.00  0.90           O  
ATOM   4722  OD2 ASP A 303      34.251  -9.963 -21.449  1.00  0.90           O  
ATOM   4723  H   ASP A 303      30.922 -10.971 -17.360  1.00  0.90           H  
ATOM   4724  HA  ASP A 303      33.273  -9.204 -17.938  1.00  0.90           H  
ATOM   4725 1HB  ASP A 303      33.063 -11.290 -19.539  1.00  0.90           H  
ATOM   4726 2HB  ASP A 303      31.761 -10.344 -20.246  1.00  0.90           H  
ATOM   4727  N   GLU A 304      31.522  -7.541 -19.184  1.00  0.92           N  
ATOM   4728  CA  GLU A 304      30.478  -6.510 -19.275  1.00  0.92           C  
ATOM   4729  C   GLU A 304      29.273  -7.046 -20.062  1.00  0.92           C  
ATOM   4730  O   GLU A 304      29.449  -7.659 -21.121  1.00  0.92           O  
ATOM   4731  CB  GLU A 304      31.044  -5.256 -19.957  1.00  0.92           C  
ATOM   4732  CG  GLU A 304      32.205  -4.536 -19.189  1.00  0.92           C  
ATOM   4733  CD  GLU A 304      31.793  -3.733 -17.973  1.00  0.92           C  
ATOM   4734  OE1 GLU A 304      30.933  -2.901 -18.114  1.00  0.92           O  
ATOM   4735  OE2 GLU A 304      32.331  -3.957 -16.895  1.00  0.92           O  
ATOM   4736  H   GLU A 304      32.430  -7.460 -19.645  1.00  0.92           H  
ATOM   4737  HA  GLU A 304      30.141  -6.257 -18.268  1.00  0.92           H  
ATOM   4738 1HB  GLU A 304      31.420  -5.526 -20.942  1.00  0.92           H  
ATOM   4739 2HB  GLU A 304      30.240  -4.533 -20.100  1.00  0.92           H  
ATOM   4740 1HG  GLU A 304      32.926  -5.293 -18.876  1.00  0.92           H  
ATOM   4741 2HG  GLU A 304      32.714  -3.873 -19.887  1.00  0.92           H  
ATOM   4742  N   ILE A 305      28.052  -6.783 -19.578  1.00  0.95           N  
ATOM   4743  CA  ILE A 305      26.855  -7.250 -20.286  1.00  0.95           C  
ATOM   4744  C   ILE A 305      25.823  -6.137 -20.473  1.00  0.95           C  
ATOM   4745  O   ILE A 305      25.929  -5.066 -19.868  1.00  0.95           O  
ATOM   4746  CB  ILE A 305      26.174  -8.412 -19.546  1.00  0.95           C  
ATOM   4747  CG1 ILE A 305      25.700  -7.935 -18.243  1.00  0.95           C  
ATOM   4748  CG2 ILE A 305      27.128  -9.589 -19.353  1.00  0.95           C  
ATOM   4749  CD1 ILE A 305      24.881  -8.908 -17.532  1.00  0.95           C  
ATOM   4750  H   ILE A 305      27.946  -6.278 -18.693  1.00  0.95           H  
ATOM   4751  HA  ILE A 305      27.151  -7.601 -21.270  1.00  0.95           H  
ATOM   4752  HB  ILE A 305      25.310  -8.747 -20.119  1.00  0.95           H  
ATOM   4753 1HG1 ILE A 305      26.557  -7.670 -17.619  1.00  0.95           H  
ATOM   4754 2HG1 ILE A 305      25.103  -7.041 -18.413  1.00  0.95           H  
ATOM   4755 1HG2 ILE A 305      26.626 -10.392 -18.839  1.00  0.95           H  
ATOM   4756 2HG2 ILE A 305      27.456  -9.928 -20.314  1.00  0.95           H  
ATOM   4757 3HG2 ILE A 305      27.981  -9.281 -18.772  1.00  0.95           H  
ATOM   4758 1HD1 ILE A 305      24.575  -8.479 -16.620  1.00  0.95           H  
ATOM   4759 2HD1 ILE A 305      24.007  -9.166 -18.132  1.00  0.95           H  
ATOM   4760 3HD1 ILE A 305      25.474  -9.794 -17.340  1.00  0.95           H  
ATOM   4761  N   GLU A 306      24.810  -6.412 -21.296  1.00  1.00           N  
ATOM   4762  CA  GLU A 306      23.698  -5.484 -21.495  1.00  1.00           C  
ATOM   4763  C   GLU A 306      22.364  -6.227 -21.407  1.00  1.00           C  
ATOM   4764  O   GLU A 306      22.178  -7.253 -22.066  1.00  1.00           O  
ATOM   4765  CB  GLU A 306      23.818  -4.795 -22.862  1.00  1.00           C  
ATOM   4766  CG  GLU A 306      22.712  -3.793 -23.164  1.00  1.00           C  
ATOM   4767  CD  GLU A 306      22.865  -3.109 -24.506  1.00  1.00           C  
ATOM   4768  OE1 GLU A 306      23.841  -2.427 -24.703  1.00  1.00           O  
ATOM   4769  OE2 GLU A 306      21.997  -3.280 -25.336  1.00  1.00           O  
ATOM   4770  H   GLU A 306      24.796  -7.300 -21.775  1.00  1.00           H  
ATOM   4771  HA  GLU A 306      23.724  -4.732 -20.711  1.00  1.00           H  
ATOM   4772 1HB  GLU A 306      24.770  -4.267 -22.919  1.00  1.00           H  
ATOM   4773 2HB  GLU A 306      23.810  -5.548 -23.649  1.00  1.00           H  
ATOM   4774 1HG  GLU A 306      21.758  -4.314 -23.145  1.00  1.00           H  
ATOM   4775 2HG  GLU A 306      22.698  -3.043 -22.372  1.00  1.00           H  
ATOM   4776  N   ILE A 307      21.442  -5.714 -20.592  1.00  1.05           N  
ATOM   4777  CA  ILE A 307      20.142  -6.352 -20.435  1.00  1.05           C  
ATOM   4778  C   ILE A 307      19.046  -5.373 -20.838  1.00  1.05           C  
ATOM   4779  O   ILE A 307      18.785  -4.408 -20.121  1.00  1.05           O  
ATOM   4780  CB  ILE A 307      19.912  -6.721 -18.971  1.00  1.05           C  
ATOM   4781  CG1 ILE A 307      20.999  -7.554 -18.447  1.00  1.05           C  
ATOM   4782  CG2 ILE A 307      18.606  -7.514 -18.850  1.00  1.05           C  
ATOM   4783  CD1 ILE A 307      20.888  -7.727 -16.953  1.00  1.05           C  
ATOM   4784  H   ILE A 307      21.663  -4.869 -20.068  1.00  1.05           H  
ATOM   4785  HA  ILE A 307      20.084  -7.237 -21.067  1.00  1.05           H  
ATOM   4786  HB  ILE A 307      19.876  -5.818 -18.379  1.00  1.05           H  
ATOM   4787 1HG1 ILE A 307      20.968  -8.505 -18.950  1.00  1.05           H  
ATOM   4788 2HG1 ILE A 307      21.960  -7.083 -18.657  1.00  1.05           H  
ATOM   4789 1HG2 ILE A 307      18.429  -7.786 -17.815  1.00  1.05           H  
ATOM   4790 2HG2 ILE A 307      17.770  -6.913 -19.216  1.00  1.05           H  
ATOM   4791 3HG2 ILE A 307      18.679  -8.422 -19.451  1.00  1.05           H  
ATOM   4792 1HD1 ILE A 307      21.706  -8.337 -16.602  1.00  1.05           H  
ATOM   4793 2HD1 ILE A 307      20.928  -6.756 -16.478  1.00  1.05           H  
ATOM   4794 3HD1 ILE A 307      19.951  -8.194 -16.712  1.00  1.05           H  
ATOM   4795  N   ASP A 308      18.424  -5.588 -21.988  1.00  1.08           N  
ATOM   4796  CA  ASP A 308      17.394  -4.676 -22.505  1.00  1.08           C  
ATOM   4797  C   ASP A 308      17.876  -3.217 -22.514  1.00  1.08           C  
ATOM   4798  O   ASP A 308      17.130  -2.307 -22.156  1.00  1.08           O  
ATOM   4799  CB  ASP A 308      16.112  -4.754 -21.660  1.00  1.08           C  
ATOM   4800  CG  ASP A 308      14.843  -4.176 -22.385  1.00  1.08           C  
ATOM   4801  OD1 ASP A 308      14.734  -4.324 -23.584  1.00  1.08           O  
ATOM   4802  OD2 ASP A 308      14.049  -3.531 -21.727  1.00  1.08           O  
ATOM   4803  H   ASP A 308      18.671  -6.408 -22.525  1.00  1.08           H  
ATOM   4804  HA  ASP A 308      17.158  -4.968 -23.529  1.00  1.08           H  
ATOM   4805 1HB  ASP A 308      15.912  -5.804 -21.390  1.00  1.08           H  
ATOM   4806 2HB  ASP A 308      16.257  -4.206 -20.729  1.00  1.08           H  
ATOM   4807  N   GLY A 309      19.125  -2.989 -22.906  1.00  1.11           N  
ATOM   4808  CA  GLY A 309      19.683  -1.642 -22.956  1.00  1.11           C  
ATOM   4809  C   GLY A 309      20.346  -1.184 -21.643  1.00  1.11           C  
ATOM   4810  O   GLY A 309      21.014  -0.148 -21.620  1.00  1.11           O  
ATOM   4811  H   GLY A 309      19.705  -3.766 -23.194  1.00  1.11           H  
ATOM   4812 1HA  GLY A 309      20.418  -1.599 -23.762  1.00  1.11           H  
ATOM   4813 2HA  GLY A 309      18.894  -0.942 -23.222  1.00  1.11           H  
ATOM   4814  N   THR A 310      20.180  -1.937 -20.552  1.00  1.12           N  
ATOM   4815  CA  THR A 310      20.784  -1.558 -19.278  1.00  1.12           C  
ATOM   4816  C   THR A 310      22.166  -2.159 -19.149  1.00  1.12           C  
ATOM   4817  O   THR A 310      22.337  -3.375 -19.243  1.00  1.12           O  
ATOM   4818  CB  THR A 310      19.912  -2.021 -18.084  1.00  1.12           C  
ATOM   4819  OG1 THR A 310      18.631  -1.374 -18.149  1.00  1.12           O  
ATOM   4820  CG2 THR A 310      20.592  -1.731 -16.722  1.00  1.12           C  
ATOM   4821  H   THR A 310      19.609  -2.778 -20.585  1.00  1.12           H  
ATOM   4822  HA  THR A 310      20.877  -0.473 -19.241  1.00  1.12           H  
ATOM   4823  HB  THR A 310      19.756  -3.097 -18.163  1.00  1.12           H  
ATOM   4824  HG1 THR A 310      18.168  -1.654 -18.954  1.00  1.12           H  
ATOM   4825 1HG2 THR A 310      19.952  -2.085 -15.912  1.00  1.12           H  
ATOM   4826 2HG2 THR A 310      21.552  -2.248 -16.673  1.00  1.12           H  
ATOM   4827 3HG2 THR A 310      20.754  -0.661 -16.614  1.00  1.12           H  
ATOM   4828  N   THR A 311      23.168  -1.326 -18.929  1.00  1.13           N  
ATOM   4829  CA  THR A 311      24.503  -1.883 -18.821  1.00  1.13           C  
ATOM   4830  C   THR A 311      24.756  -2.377 -17.421  1.00  1.13           C  
ATOM   4831  O   THR A 311      24.544  -1.649 -16.448  1.00  1.13           O  
ATOM   4832  CB  THR A 311      25.594  -0.862 -19.181  1.00  1.13           C  
ATOM   4833  OG1 THR A 311      25.424  -0.426 -20.534  1.00  1.13           O  
ATOM   4834  CG2 THR A 311      26.985  -1.501 -19.018  1.00  1.13           C  
ATOM   4835  H   THR A 311      23.005  -0.331 -18.854  1.00  1.13           H  
ATOM   4836  HA  THR A 311      24.592  -2.731 -19.501  1.00  1.13           H  
ATOM   4837  HB  THR A 311      25.517   0.000 -18.521  1.00  1.13           H  
ATOM   4838  HG1 THR A 311      25.502  -1.182 -21.126  1.00  1.13           H  
ATOM   4839 1HG2 THR A 311      27.752  -0.775 -19.276  1.00  1.13           H  
ATOM   4840 2HG2 THR A 311      27.132  -1.821 -17.988  1.00  1.13           H  
ATOM   4841 3HG2 THR A 311      27.068  -2.368 -19.679  1.00  1.13           H  
ATOM   4842  N   VAL A 312      25.199  -3.617 -17.324  1.00  1.15           N  
ATOM   4843  CA  VAL A 312      25.550  -4.174 -16.042  1.00  1.15           C  
ATOM   4844  C   VAL A 312      27.043  -4.515 -16.066  1.00  1.15           C  
ATOM   4845  O   VAL A 312      27.482  -5.341 -16.873  1.00  1.15           O  
ATOM   4846  CB  VAL A 312      24.706  -5.389 -15.672  1.00  1.15           C  
ATOM   4847  CG1 VAL A 312      25.188  -5.893 -14.363  1.00  1.15           C  
ATOM   4848  CG2 VAL A 312      23.234  -4.987 -15.574  1.00  1.15           C  
ATOM   4849  H   VAL A 312      25.338  -4.159 -18.179  1.00  1.15           H  
ATOM   4850  HA  VAL A 312      25.315  -3.431 -15.295  1.00  1.15           H  
ATOM   4851  HB  VAL A 312      24.829  -6.149 -16.387  1.00  1.15           H  
ATOM   4852 1HG1 VAL A 312      24.624  -6.748 -14.052  1.00  1.15           H  
ATOM   4853 2HG1 VAL A 312      26.242  -6.157 -14.455  1.00  1.15           H  
ATOM   4854 3HG1 VAL A 312      25.078  -5.118 -13.633  1.00  1.15           H  
ATOM   4855 1HG2 VAL A 312      22.650  -5.850 -15.281  1.00  1.15           H  
ATOM   4856 2HG2 VAL A 312      23.120  -4.201 -14.825  1.00  1.15           H  
ATOM   4857 3HG2 VAL A 312      22.885  -4.619 -16.540  1.00  1.15           H  
ATOM   4858  N   PRO A 313      27.854  -3.862 -15.232  1.00  1.16           N  
ATOM   4859  CA  PRO A 313      29.289  -3.963 -15.216  1.00  1.16           C  
ATOM   4860  C   PRO A 313      29.777  -5.260 -14.640  1.00  1.16           C  
ATOM   4861  O   PRO A 313      29.046  -5.962 -13.945  1.00  1.16           O  
ATOM   4862  CB  PRO A 313      29.698  -2.779 -14.337  1.00  1.16           C  
ATOM   4863  CG  PRO A 313      28.552  -2.597 -13.386  1.00  1.16           C  
ATOM   4864  CD  PRO A 313      27.318  -2.929 -14.202  1.00  1.16           C  
ATOM   4865  HA  PRO A 313      29.659  -3.838 -16.241  1.00  1.16           H  
ATOM   4866 1HB  PRO A 313      30.641  -3.006 -13.829  1.00  1.16           H  
ATOM   4867 2HB  PRO A 313      29.884  -1.898 -14.970  1.00  1.16           H  
ATOM   4868 1HG  PRO A 313      28.683  -3.265 -12.518  1.00  1.16           H  
ATOM   4869 2HG  PRO A 313      28.541  -1.570 -12.992  1.00  1.16           H  
ATOM   4870 1HD  PRO A 313      26.604  -3.419 -13.538  1.00  1.16           H  
ATOM   4871 2HD  PRO A 313      26.913  -2.013 -14.671  1.00  1.16           H  
ATOM   4872  N   ARG A 314      31.058  -5.528 -14.843  1.00  1.16           N  
ATOM   4873  CA  ARG A 314      31.698  -6.691 -14.239  1.00  1.16           C  
ATOM   4874  C   ARG A 314      31.526  -6.645 -12.723  1.00  1.16           C  
ATOM   4875  O   ARG A 314      31.307  -7.666 -12.074  1.00  1.16           O  
ATOM   4876  CB  ARG A 314      33.177  -6.684 -14.576  1.00  1.16           C  
ATOM   4877  CG  ARG A 314      33.486  -6.988 -15.993  1.00  1.16           C  
ATOM   4878  CD  ARG A 314      34.930  -6.802 -16.318  1.00  1.16           C  
ATOM   4879  NE  ARG A 314      35.222  -7.034 -17.742  1.00  1.16           N  
ATOM   4880  CZ  ARG A 314      36.362  -6.686 -18.360  1.00  1.16           C  
ATOM   4881  NH1 ARG A 314      37.331  -6.089 -17.699  1.00  1.16           N  
ATOM   4882  NH2 ARG A 314      36.489  -6.952 -19.646  1.00  1.16           N  
ATOM   4883  H   ARG A 314      31.595  -4.915 -15.468  1.00  1.16           H  
ATOM   4884  HA  ARG A 314      31.236  -7.598 -14.628  1.00  1.16           H  
ATOM   4885 1HB  ARG A 314      33.595  -5.703 -14.354  1.00  1.16           H  
ATOM   4886 2HB  ARG A 314      33.696  -7.413 -13.954  1.00  1.16           H  
ATOM   4887 1HG  ARG A 314      33.242  -8.020 -16.130  1.00  1.16           H  
ATOM   4888 2HG  ARG A 314      32.879  -6.375 -16.652  1.00  1.16           H  
ATOM   4889 1HD  ARG A 314      35.220  -5.781 -16.074  1.00  1.16           H  
ATOM   4890 2HD  ARG A 314      35.524  -7.500 -15.732  1.00  1.16           H  
ATOM   4891  HE  ARG A 314      34.518  -7.495 -18.336  1.00  1.16           H  
ATOM   4892 1HH1 ARG A 314      37.221  -5.887 -16.715  1.00  1.16           H  
ATOM   4893 2HH1 ARG A 314      38.181  -5.832 -18.176  1.00  1.16           H  
ATOM   4894 1HH2 ARG A 314      35.701  -7.422 -20.131  1.00  1.16           H  
ATOM   4895 2HH2 ARG A 314      37.328  -6.706 -20.143  1.00  1.16           H  
ATOM   4896  N   GLY A 315      31.583  -5.446 -12.148  1.00  1.15           N  
ATOM   4897  CA  GLY A 315      31.428  -5.252 -10.707  1.00  1.15           C  
ATOM   4898  C   GLY A 315      29.955  -5.317 -10.289  1.00  1.15           C  
ATOM   4899  O   GLY A 315      29.406  -4.343  -9.769  1.00  1.15           O  
ATOM   4900  H   GLY A 315      31.742  -4.643 -12.735  1.00  1.15           H  
ATOM   4901 1HA  GLY A 315      31.998  -6.005 -10.167  1.00  1.15           H  
ATOM   4902 2HA  GLY A 315      31.840  -4.284 -10.430  1.00  1.15           H  
ATOM   4903  N   ALA A 316      29.307  -6.451 -10.549  1.00  1.10           N  
ATOM   4904  CA  ALA A 316      27.886  -6.596 -10.258  1.00  1.10           C  
ATOM   4905  C   ALA A 316      27.422  -8.029 -10.098  1.00  1.10           C  
ATOM   4906  O   ALA A 316      27.942  -8.959 -10.725  1.00  1.10           O  
ATOM   4907  CB  ALA A 316      27.064  -5.986 -11.370  1.00  1.10           C  
ATOM   4908  H   ALA A 316      29.840  -7.203 -10.981  1.00  1.10           H  
ATOM   4909  HA  ALA A 316      27.686  -6.072  -9.324  1.00  1.10           H  
ATOM   4910 1HB  ALA A 316      26.012  -6.070 -11.122  1.00  1.10           H  
ATOM   4911 2HB  ALA A 316      27.327  -4.944 -11.494  1.00  1.10           H  
ATOM   4912 3HB  ALA A 316      27.266  -6.524 -12.290  1.00  1.10           H  
ATOM   4913  N   GLU A 317      26.372  -8.163  -9.301  1.00  1.02           N  
ATOM   4914  CA  GLU A 317      25.668  -9.415  -9.086  1.00  1.02           C  
ATOM   4915  C   GLU A 317      24.243  -9.236  -9.580  1.00  1.02           C  
ATOM   4916  O   GLU A 317      23.662  -8.155  -9.422  1.00  1.02           O  
ATOM   4917  CB  GLU A 317      25.704  -9.805  -7.606  1.00  1.02           C  
ATOM   4918  CG  GLU A 317      25.102 -11.172  -7.261  1.00  1.02           C  
ATOM   4919  CD  GLU A 317      25.295 -11.544  -5.795  1.00  1.02           C  
ATOM   4920  OE1 GLU A 317      25.188 -10.676  -4.951  1.00  1.02           O  
ATOM   4921  OE2 GLU A 317      25.561 -12.691  -5.522  1.00  1.02           O  
ATOM   4922  H   GLU A 317      26.037  -7.342  -8.812  1.00  1.02           H  
ATOM   4923  HA  GLU A 317      26.138 -10.203  -9.672  1.00  1.02           H  
ATOM   4924 1HB  GLU A 317      26.707  -9.805  -7.279  1.00  1.02           H  
ATOM   4925 2HB  GLU A 317      25.188  -9.051  -7.030  1.00  1.02           H  
ATOM   4926 1HG  GLU A 317      24.034 -11.165  -7.484  1.00  1.02           H  
ATOM   4927 2HG  GLU A 317      25.572 -11.930  -7.889  1.00  1.02           H  
ATOM   4928  N   ILE A 318      23.726 -10.263 -10.235  1.00  0.93           N  
ATOM   4929  CA  ILE A 318      22.374 -10.263 -10.753  1.00  0.93           C  
ATOM   4930  C   ILE A 318      21.527 -11.382 -10.190  1.00  0.93           C  
ATOM   4931  O   ILE A 318      21.950 -12.537 -10.112  1.00  0.93           O  
ATOM   4932  CB  ILE A 318      22.343 -10.375 -12.282  1.00  0.93           C  
ATOM   4933  CG1 ILE A 318      23.016  -9.229 -12.912  1.00  0.93           C  
ATOM   4934  CG2 ILE A 318      20.895 -10.388 -12.780  1.00  0.93           C  
ATOM   4935  CD1 ILE A 318      23.179  -9.434 -14.305  1.00  0.93           C  
ATOM   4936  H   ILE A 318      24.287 -11.100 -10.348  1.00  0.93           H  
ATOM   4937  HA  ILE A 318      21.913  -9.323 -10.479  1.00  0.93           H  
ATOM   4938  HB  ILE A 318      22.857 -11.278 -12.591  1.00  0.93           H  
ATOM   4939 1HG1 ILE A 318      22.421  -8.367 -12.788  1.00  0.93           H  
ATOM   4940 2HG1 ILE A 318      23.988  -9.056 -12.459  1.00  0.93           H  
ATOM   4941 1HG2 ILE A 318      20.886 -10.451 -13.855  1.00  0.93           H  
ATOM   4942 2HG2 ILE A 318      20.355 -11.227 -12.377  1.00  0.93           H  
ATOM   4943 3HG2 ILE A 318      20.410  -9.467 -12.468  1.00  0.93           H  
ATOM   4944 1HD1 ILE A 318      23.638  -8.579 -14.724  1.00  0.93           H  
ATOM   4945 2HD1 ILE A 318      23.795 -10.284 -14.430  1.00  0.93           H  
ATOM   4946 3HD1 ILE A 318      22.211  -9.598 -14.768  1.00  0.93           H  
ATOM   4947  N   ALA A 319      20.335 -11.031  -9.758  1.00  0.86           N  
ATOM   4948  CA  ALA A 319      19.391 -12.010  -9.296  1.00  0.86           C  
ATOM   4949  C   ALA A 319      18.405 -12.289 -10.424  1.00  0.86           C  
ATOM   4950  O   ALA A 319      17.837 -11.367 -11.022  1.00  0.86           O  
ATOM   4951  CB  ALA A 319      18.699 -11.536  -8.052  1.00  0.86           C  
ATOM   4952  H   ALA A 319      20.064 -10.061  -9.812  1.00  0.86           H  
ATOM   4953  HA  ALA A 319      19.920 -12.927  -9.074  1.00  0.86           H  
ATOM   4954 1HB  ALA A 319      18.014 -12.285  -7.742  1.00  0.86           H  
ATOM   4955 2HB  ALA A 319      19.433 -11.354  -7.262  1.00  0.86           H  
ATOM   4956 3HB  ALA A 319      18.173 -10.627  -8.270  1.00  0.86           H  
ATOM   4957  N   MET A 320      18.214 -13.560 -10.704  1.00  0.79           N  
ATOM   4958  CA  MET A 320      17.316 -14.022 -11.742  1.00  0.79           C  
ATOM   4959  C   MET A 320      16.045 -14.514 -11.107  1.00  0.79           C  
ATOM   4960  O   MET A 320      16.053 -15.466 -10.319  1.00  0.79           O  
ATOM   4961  CB  MET A 320      17.984 -15.102 -12.564  1.00  0.79           C  
ATOM   4962  CG  MET A 320      19.052 -14.586 -13.502  1.00  0.79           C  
ATOM   4963  SD  MET A 320      20.584 -14.217 -12.634  1.00  0.79           S  
ATOM   4964  CE  MET A 320      21.579 -13.651 -13.982  1.00  0.79           C  
ATOM   4965  H   MET A 320      18.725 -14.246 -10.158  1.00  0.79           H  
ATOM   4966  HA  MET A 320      17.060 -13.185 -12.394  1.00  0.79           H  
ATOM   4967 1HB  MET A 320      18.463 -15.813 -11.888  1.00  0.79           H  
ATOM   4968 2HB  MET A 320      17.245 -15.636 -13.104  1.00  0.79           H  
ATOM   4969 1HG  MET A 320      19.255 -15.329 -14.275  1.00  0.79           H  
ATOM   4970 2HG  MET A 320      18.699 -13.672 -13.990  1.00  0.79           H  
ATOM   4971 1HE  MET A 320      22.558 -13.372 -13.631  1.00  0.79           H  
ATOM   4972 2HE  MET A 320      21.662 -14.432 -14.722  1.00  0.79           H  
ATOM   4973 3HE  MET A 320      21.123 -12.803 -14.416  1.00  0.79           H  
ATOM   4974  N   LEU A 321      14.957 -13.810 -11.380  1.00  0.75           N  
ATOM   4975  CA  LEU A 321      13.707 -14.100 -10.716  1.00  0.75           C  
ATOM   4976  C   LEU A 321      12.838 -15.008 -11.578  1.00  0.75           C  
ATOM   4977  O   LEU A 321      12.208 -14.566 -12.544  1.00  0.75           O  
ATOM   4978  CB  LEU A 321      12.998 -12.773 -10.468  1.00  0.75           C  
ATOM   4979  CG  LEU A 321      13.477 -11.871  -9.314  1.00  0.75           C  
ATOM   4980  CD1 LEU A 321      14.981 -11.664  -9.383  1.00  0.75           C  
ATOM   4981  CD2 LEU A 321      12.801 -10.512  -9.461  1.00  0.75           C  
ATOM   4982  H   LEU A 321      14.988 -13.038 -12.054  1.00  0.75           H  
ATOM   4983  HA  LEU A 321      13.912 -14.593  -9.768  1.00  0.75           H  
ATOM   4984 1HB  LEU A 321      13.111 -12.197 -11.358  1.00  0.75           H  
ATOM   4985 2HB  LEU A 321      11.941 -12.968 -10.312  1.00  0.75           H  
ATOM   4986  HG  LEU A 321      13.211 -12.321  -8.361  1.00  0.75           H  
ATOM   4987 1HD1 LEU A 321      15.285 -11.018  -8.584  1.00  0.75           H  
ATOM   4988 2HD1 LEU A 321      15.483 -12.611  -9.275  1.00  0.75           H  
ATOM   4989 3HD1 LEU A 321      15.246 -11.213 -10.336  1.00  0.75           H  
ATOM   4990 1HD2 LEU A 321      13.116  -9.853  -8.653  1.00  0.75           H  
ATOM   4991 2HD2 LEU A 321      13.085 -10.076 -10.414  1.00  0.75           H  
ATOM   4992 3HD2 LEU A 321      11.729 -10.635  -9.433  1.00  0.75           H  
ATOM   4993  N   PHE A 322      12.820 -16.291 -11.223  1.00  0.73           N  
ATOM   4994  CA  PHE A 322      12.116 -17.301 -12.006  1.00  0.73           C  
ATOM   4995  C   PHE A 322      10.654 -17.162 -11.716  1.00  0.73           C  
ATOM   4996  O   PHE A 322       9.804 -17.335 -12.589  1.00  0.73           O  
ATOM   4997  CB  PHE A 322      12.536 -18.710 -11.635  1.00  0.73           C  
ATOM   4998  CG  PHE A 322      13.918 -19.012 -11.948  1.00  0.73           C  
ATOM   4999  CD1 PHE A 322      14.679 -18.133 -12.686  1.00  0.73           C  
ATOM   5000  CD2 PHE A 322      14.473 -20.183 -11.518  1.00  0.73           C  
ATOM   5001  CE1 PHE A 322      15.984 -18.412 -12.966  1.00  0.73           C  
ATOM   5002  CE2 PHE A 322      15.774 -20.473 -11.804  1.00  0.73           C  
ATOM   5003  CZ  PHE A 322      16.542 -19.578 -12.528  1.00  0.73           C  
ATOM   5004  H   PHE A 322      13.309 -16.561 -10.371  1.00  0.73           H  
ATOM   5005  HA  PHE A 322      12.297 -17.131 -13.067  1.00  0.73           H  
ATOM   5006 1HB  PHE A 322      12.407 -18.832 -10.576  1.00  0.73           H  
ATOM   5007 2HB  PHE A 322      11.898 -19.442 -12.130  1.00  0.73           H  
ATOM   5008  HD1 PHE A 322      14.231 -17.208 -13.029  1.00  0.73           H  
ATOM   5009  HD2 PHE A 322      13.860 -20.883 -10.939  1.00  0.73           H  
ATOM   5010  HE1 PHE A 322      16.574 -17.712 -13.533  1.00  0.73           H  
ATOM   5011  HE2 PHE A 322      16.202 -21.406 -11.449  1.00  0.73           H  
ATOM   5012  HZ  PHE A 322      17.584 -19.804 -12.753  1.00  0.73           H  
ATOM   5013  N   GLY A 323      10.370 -16.817 -10.463  1.00  0.70           N  
ATOM   5014  CA  GLY A 323       8.996 -16.653 -10.028  1.00  0.70           C  
ATOM   5015  C   GLY A 323       8.331 -15.633 -10.936  1.00  0.70           C  
ATOM   5016  O   GLY A 323       7.311 -15.899 -11.562  1.00  0.70           O  
ATOM   5017  H   GLY A 323      11.145 -16.688  -9.808  1.00  0.70           H  
ATOM   5018 1HA  GLY A 323       8.469 -17.606 -10.077  1.00  0.70           H  
ATOM   5019 2HA  GLY A 323       8.975 -16.308  -8.998  1.00  0.70           H  
ATOM   5020  N   SER A 324       8.948 -14.463 -11.046  1.00  0.68           N  
ATOM   5021  CA  SER A 324       8.405 -13.416 -11.890  1.00  0.68           C  
ATOM   5022  C   SER A 324       8.316 -13.833 -13.345  1.00  0.68           C  
ATOM   5023  O   SER A 324       7.296 -13.604 -13.995  1.00  0.68           O  
ATOM   5024  CB  SER A 324       9.248 -12.189 -11.829  1.00  0.68           C  
ATOM   5025  OG  SER A 324       8.703 -11.197 -12.635  1.00  0.68           O  
ATOM   5026  H   SER A 324       9.797 -14.301 -10.527  1.00  0.68           H  
ATOM   5027  HA  SER A 324       7.400 -13.182 -11.538  1.00  0.68           H  
ATOM   5028 1HB  SER A 324       9.340 -11.840 -10.824  1.00  0.68           H  
ATOM   5029 2HB  SER A 324      10.240 -12.438 -12.173  1.00  0.68           H  
ATOM   5030  HG  SER A 324       9.139 -11.324 -13.510  1.00  0.68           H  
ATOM   5031  N   ALA A 325       9.375 -14.454 -13.860  1.00  0.67           N  
ATOM   5032  CA  ALA A 325       9.409 -14.861 -15.252  1.00  0.67           C  
ATOM   5033  C   ALA A 325       8.241 -15.794 -15.599  1.00  0.67           C  
ATOM   5034  O   ALA A 325       7.590 -15.649 -16.638  1.00  0.67           O  
ATOM   5035  CB  ALA A 325      10.723 -15.546 -15.505  1.00  0.67           C  
ATOM   5036  H   ALA A 325      10.203 -14.623 -13.287  1.00  0.67           H  
ATOM   5037  HA  ALA A 325       9.332 -13.971 -15.877  1.00  0.67           H  
ATOM   5038 1HB  ALA A 325      10.779 -15.868 -16.528  1.00  0.67           H  
ATOM   5039 2HB  ALA A 325      11.546 -14.865 -15.275  1.00  0.67           H  
ATOM   5040 3HB  ALA A 325      10.772 -16.402 -14.858  1.00  0.67           H  
ATOM   5041  N   ASN A 326       7.878 -16.678 -14.680  1.00  0.66           N  
ATOM   5042  CA  ASN A 326       6.781 -17.606 -14.919  1.00  0.66           C  
ATOM   5043  C   ASN A 326       5.386 -16.966 -14.847  1.00  0.66           C  
ATOM   5044  O   ASN A 326       4.387 -17.606 -15.211  1.00  0.66           O  
ATOM   5045  CB  ASN A 326       6.893 -18.767 -13.970  1.00  0.66           C  
ATOM   5046  CG  ASN A 326       7.946 -19.820 -14.378  1.00  0.66           C  
ATOM   5047  OD1 ASN A 326       8.266 -20.029 -15.570  1.00  0.66           O  
ATOM   5048  ND2 ASN A 326       8.471 -20.483 -13.409  1.00  0.66           N  
ATOM   5049  H   ASN A 326       8.416 -16.760 -13.814  1.00  0.66           H  
ATOM   5050  HA  ASN A 326       6.894 -17.995 -15.931  1.00  0.66           H  
ATOM   5051 1HB  ASN A 326       7.173 -18.378 -12.983  1.00  0.66           H  
ATOM   5052 2HB  ASN A 326       5.937 -19.233 -13.852  1.00  0.66           H  
ATOM   5053 1HD2 ASN A 326       9.145 -21.186 -13.580  1.00  0.66           H  
ATOM   5054 2HD2 ASN A 326       8.178 -20.320 -12.466  1.00  0.66           H  
ATOM   5055  N   HIS A 327       5.320 -15.710 -14.396  1.00  0.66           N  
ATOM   5056  CA  HIS A 327       4.081 -14.958 -14.308  1.00  0.66           C  
ATOM   5057  C   HIS A 327       4.120 -13.776 -15.261  1.00  0.66           C  
ATOM   5058  O   HIS A 327       3.361 -12.819 -15.100  1.00  0.66           O  
ATOM   5059  CB  HIS A 327       3.839 -14.383 -12.920  1.00  0.66           C  
ATOM   5060  CG  HIS A 327       3.690 -15.342 -11.829  1.00  0.66           C  
ATOM   5061  ND1 HIS A 327       4.390 -15.222 -10.645  1.00  0.66           N  
ATOM   5062  CD2 HIS A 327       2.935 -16.449 -11.709  1.00  0.66           C  
ATOM   5063  CE1 HIS A 327       4.069 -16.212  -9.852  1.00  0.66           C  
ATOM   5064  NE2 HIS A 327       3.191 -16.967 -10.471  1.00  0.66           N  
ATOM   5065  H   HIS A 327       6.173 -15.222 -14.126  1.00  0.66           H  
ATOM   5066  HA  HIS A 327       3.239 -15.591 -14.580  1.00  0.66           H  
ATOM   5067 1HB  HIS A 327       4.676 -13.729 -12.668  1.00  0.66           H  
ATOM   5068 2HB  HIS A 327       2.951 -13.773 -12.951  1.00  0.66           H  
ATOM   5069  HD2 HIS A 327       2.252 -16.860 -12.456  1.00  0.66           H  
ATOM   5070  HE1 HIS A 327       4.463 -16.386  -8.853  1.00  0.66           H  
ATOM   5071  HE2 HIS A 327       2.779 -17.812 -10.087  1.00  0.66           H  
ATOM   5072  N   ASP A 328       5.041 -13.811 -16.213  1.00  0.67           N  
ATOM   5073  CA  ASP A 328       5.232 -12.717 -17.142  1.00  0.67           C  
ATOM   5074  C   ASP A 328       4.137 -12.653 -18.224  1.00  0.67           C  
ATOM   5075  O   ASP A 328       4.049 -13.577 -19.039  1.00  0.67           O  
ATOM   5076  CB  ASP A 328       6.621 -12.850 -17.755  1.00  0.67           C  
ATOM   5077  CG  ASP A 328       7.028 -11.759 -18.689  1.00  0.67           C  
ATOM   5078  OD1 ASP A 328       6.167 -11.090 -19.244  1.00  0.67           O  
ATOM   5079  OD2 ASP A 328       8.226 -11.589 -18.865  1.00  0.67           O  
ATOM   5080  H   ASP A 328       5.672 -14.612 -16.285  1.00  0.67           H  
ATOM   5081  HA  ASP A 328       5.247 -11.824 -16.540  1.00  0.67           H  
ATOM   5082 1HB  ASP A 328       7.351 -12.893 -16.942  1.00  0.67           H  
ATOM   5083 2HB  ASP A 328       6.686 -13.805 -18.286  1.00  0.67           H  
ATOM   5084  N   PRO A 329       3.317 -11.566 -18.275  1.00  0.68           N  
ATOM   5085  CA  PRO A 329       2.164 -11.361 -19.136  1.00  0.68           C  
ATOM   5086  C   PRO A 329       2.514 -11.297 -20.617  1.00  0.68           C  
ATOM   5087  O   PRO A 329       1.631 -11.400 -21.471  1.00  0.68           O  
ATOM   5088  CB  PRO A 329       1.594 -10.026 -18.659  1.00  0.68           C  
ATOM   5089  CG  PRO A 329       2.759  -9.307 -18.063  1.00  0.68           C  
ATOM   5090  CD  PRO A 329       3.612 -10.386 -17.443  1.00  0.68           C  
ATOM   5091  HA  PRO A 329       1.443 -12.142 -18.929  1.00  0.68           H  
ATOM   5092 1HB  PRO A 329       1.153  -9.490 -19.512  1.00  0.68           H  
ATOM   5093 2HB  PRO A 329       0.781 -10.205 -17.940  1.00  0.68           H  
ATOM   5094 1HG  PRO A 329       3.296  -8.749 -18.850  1.00  0.68           H  
ATOM   5095 2HG  PRO A 329       2.412  -8.567 -17.330  1.00  0.68           H  
ATOM   5096 1HD  PRO A 329       4.658 -10.068 -17.559  1.00  0.68           H  
ATOM   5097 2HD  PRO A 329       3.316 -10.568 -16.404  1.00  0.68           H  
ATOM   5098  N   GLU A 330       3.798 -11.088 -20.941  1.00  0.68           N  
ATOM   5099  CA  GLU A 330       4.184 -11.015 -22.345  1.00  0.68           C  
ATOM   5100  C   GLU A 330       4.442 -12.411 -22.907  1.00  0.68           C  
ATOM   5101  O   GLU A 330       4.672 -12.581 -24.106  1.00  0.68           O  
ATOM   5102  CB  GLU A 330       5.404 -10.112 -22.543  1.00  0.68           C  
ATOM   5103  CG  GLU A 330       5.139  -8.628 -22.213  1.00  0.68           C  
ATOM   5104  CD  GLU A 330       6.323  -7.729 -22.501  1.00  0.68           C  
ATOM   5105  OE1 GLU A 330       7.321  -8.236 -22.953  1.00  0.68           O  
ATOM   5106  OE2 GLU A 330       6.239  -6.539 -22.263  1.00  0.68           O  
ATOM   5107  H   GLU A 330       4.534 -11.012 -20.226  1.00  0.68           H  
ATOM   5108  HA  GLU A 330       3.357 -10.579 -22.905  1.00  0.68           H  
ATOM   5109 1HB  GLU A 330       6.218 -10.460 -21.899  1.00  0.68           H  
ATOM   5110 2HB  GLU A 330       5.745 -10.177 -23.574  1.00  0.68           H  
ATOM   5111 1HG  GLU A 330       4.280  -8.285 -22.788  1.00  0.68           H  
ATOM   5112 2HG  GLU A 330       4.885  -8.556 -21.153  1.00  0.68           H  
ATOM   5113  N   VAL A 331       4.404 -13.408 -22.024  1.00  0.69           N  
ATOM   5114  CA  VAL A 331       4.595 -14.799 -22.386  1.00  0.69           C  
ATOM   5115  C   VAL A 331       3.265 -15.510 -22.148  1.00  0.69           C  
ATOM   5116  O   VAL A 331       2.775 -16.258 -23.000  1.00  0.69           O  
ATOM   5117  CB  VAL A 331       5.701 -15.439 -21.538  1.00  0.69           C  
ATOM   5118  CG1 VAL A 331       5.852 -16.889 -21.903  1.00  0.69           C  
ATOM   5119  CG2 VAL A 331       6.980 -14.680 -21.726  1.00  0.69           C  
ATOM   5120  H   VAL A 331       4.223 -13.200 -21.044  1.00  0.69           H  
ATOM   5121  HA  VAL A 331       4.859 -14.869 -23.441  1.00  0.69           H  
ATOM   5122  HB  VAL A 331       5.413 -15.395 -20.487  1.00  0.69           H  
ATOM   5123 1HG1 VAL A 331       6.623 -17.343 -21.281  1.00  0.69           H  
ATOM   5124 2HG1 VAL A 331       4.909 -17.407 -21.755  1.00  0.69           H  
ATOM   5125 3HG1 VAL A 331       6.136 -16.955 -22.946  1.00  0.69           H  
ATOM   5126 1HG2 VAL A 331       7.731 -15.134 -21.113  1.00  0.69           H  
ATOM   5127 2HG2 VAL A 331       7.280 -14.719 -22.770  1.00  0.69           H  
ATOM   5128 3HG2 VAL A 331       6.839 -13.639 -21.421  1.00  0.69           H  
ATOM   5129  N   PHE A 332       2.696 -15.269 -20.962  1.00  0.69           N  
ATOM   5130  CA  PHE A 332       1.430 -15.857 -20.551  1.00  0.69           C  
ATOM   5131  C   PHE A 332       0.336 -14.810 -20.449  1.00  0.69           C  
ATOM   5132  O   PHE A 332       0.350 -13.996 -19.547  1.00  0.69           O  
ATOM   5133  CB  PHE A 332       1.590 -16.558 -19.210  1.00  0.69           C  
ATOM   5134  CG  PHE A 332       2.451 -17.696 -19.316  1.00  0.69           C  
ATOM   5135  CD1 PHE A 332       3.813 -17.617 -19.080  1.00  0.69           C  
ATOM   5136  CD2 PHE A 332       1.906 -18.872 -19.718  1.00  0.69           C  
ATOM   5137  CE1 PHE A 332       4.592 -18.745 -19.249  1.00  0.69           C  
ATOM   5138  CE2 PHE A 332       2.659 -19.958 -19.884  1.00  0.69           C  
ATOM   5139  CZ  PHE A 332       3.993 -19.909 -19.658  1.00  0.69           C  
ATOM   5140  H   PHE A 332       3.161 -14.640 -20.314  1.00  0.69           H  
ATOM   5141  HA  PHE A 332       1.132 -16.592 -21.298  1.00  0.69           H  
ATOM   5142 1HB  PHE A 332       2.022 -15.864 -18.484  1.00  0.69           H  
ATOM   5143 2HB  PHE A 332       0.622 -16.882 -18.835  1.00  0.69           H  
ATOM   5144  HD1 PHE A 332       4.258 -16.670 -18.764  1.00  0.69           H  
ATOM   5145  HD2 PHE A 332       0.835 -18.924 -19.912  1.00  0.69           H  
ATOM   5146  HE1 PHE A 332       5.670 -18.720 -19.069  1.00  0.69           H  
ATOM   5147  HE2 PHE A 332       2.195 -20.867 -20.196  1.00  0.69           H  
ATOM   5148  HZ  PHE A 332       4.567 -20.794 -19.796  1.00  0.69           H  
ATOM   5149  N   ARG A 333      -0.661 -14.898 -21.321  1.00  0.69           N  
ATOM   5150  CA  ARG A 333      -1.757 -13.920 -21.405  1.00  0.69           C  
ATOM   5151  C   ARG A 333      -2.497 -13.666 -20.086  1.00  0.69           C  
ATOM   5152  O   ARG A 333      -2.909 -12.539 -19.802  1.00  0.69           O  
ATOM   5153  CB  ARG A 333      -2.772 -14.390 -22.429  1.00  0.69           C  
ATOM   5154  CG  ARG A 333      -3.917 -13.423 -22.720  1.00  0.69           C  
ATOM   5155  CD  ARG A 333      -4.859 -14.011 -23.717  1.00  0.69           C  
ATOM   5156  NE  ARG A 333      -5.937 -13.102 -24.099  1.00  0.69           N  
ATOM   5157  CZ  ARG A 333      -7.119 -12.964 -23.455  1.00  0.69           C  
ATOM   5158  NH1 ARG A 333      -7.394 -13.664 -22.372  1.00  0.69           N  
ATOM   5159  NH2 ARG A 333      -8.019 -12.113 -23.924  1.00  0.69           N  
ATOM   5160  H   ARG A 333      -0.620 -15.633 -22.012  1.00  0.69           H  
ATOM   5161  HA  ARG A 333      -1.331 -12.974 -21.742  1.00  0.69           H  
ATOM   5162 1HB  ARG A 333      -2.269 -14.599 -23.370  1.00  0.69           H  
ATOM   5163 2HB  ARG A 333      -3.225 -15.320 -22.084  1.00  0.69           H  
ATOM   5164 1HG  ARG A 333      -4.465 -13.215 -21.801  1.00  0.69           H  
ATOM   5165 2HG  ARG A 333      -3.519 -12.493 -23.125  1.00  0.69           H  
ATOM   5166 1HD  ARG A 333      -4.308 -14.281 -24.616  1.00  0.69           H  
ATOM   5167 2HD  ARG A 333      -5.308 -14.907 -23.287  1.00  0.69           H  
ATOM   5168  HE  ARG A 333      -5.792 -12.536 -24.923  1.00  0.69           H  
ATOM   5169 1HH1 ARG A 333      -6.709 -14.319 -21.976  1.00  0.69           H  
ATOM   5170 2HH1 ARG A 333      -8.283 -13.546 -21.913  1.00  0.69           H  
ATOM   5171 1HH2 ARG A 333      -7.818 -11.572 -24.754  1.00  0.69           H  
ATOM   5172 2HH2 ARG A 333      -8.904 -12.004 -23.452  1.00  0.69           H  
ATOM   5173  N   ASN A 334      -2.695 -14.722 -19.304  1.00  0.68           N  
ATOM   5174  CA  ASN A 334      -3.428 -14.641 -18.048  1.00  0.68           C  
ATOM   5175  C   ASN A 334      -2.620 -15.301 -16.924  1.00  0.68           C  
ATOM   5176  O   ASN A 334      -3.043 -16.313 -16.369  1.00  0.68           O  
ATOM   5177  CB  ASN A 334      -4.773 -15.320 -18.198  1.00  0.68           C  
ATOM   5178  CG  ASN A 334      -5.643 -14.675 -19.252  1.00  0.68           C  
ATOM   5179  OD1 ASN A 334      -5.705 -15.140 -20.409  1.00  0.68           O  
ATOM   5180  ND2 ASN A 334      -6.317 -13.615 -18.870  1.00  0.68           N  
ATOM   5181  H   ASN A 334      -2.312 -15.609 -19.595  1.00  0.68           H  
ATOM   5182  HA  ASN A 334      -3.605 -13.596 -17.806  1.00  0.68           H  
ATOM   5183 1HB  ASN A 334      -4.623 -16.369 -18.457  1.00  0.68           H  
ATOM   5184 2HB  ASN A 334      -5.301 -15.295 -17.242  1.00  0.68           H  
ATOM   5185 1HD2 ASN A 334      -6.914 -13.133 -19.508  1.00  0.68           H  
ATOM   5186 2HD2 ASN A 334      -6.231 -13.283 -17.931  1.00  0.68           H  
ATOM   5187  N   PRO A 335      -1.485 -14.709 -16.515  1.00  0.67           N  
ATOM   5188  CA  PRO A 335      -0.455 -15.308 -15.677  1.00  0.67           C  
ATOM   5189  C   PRO A 335      -0.901 -15.666 -14.263  1.00  0.67           C  
ATOM   5190  O   PRO A 335      -0.310 -16.541 -13.625  1.00  0.67           O  
ATOM   5191  CB  PRO A 335       0.597 -14.204 -15.629  1.00  0.67           C  
ATOM   5192  CG  PRO A 335      -0.151 -12.920 -15.861  1.00  0.67           C  
ATOM   5193  CD  PRO A 335      -1.265 -13.268 -16.794  1.00  0.67           C  
ATOM   5194  HA  PRO A 335      -0.056 -16.197 -16.190  1.00  0.67           H  
ATOM   5195 1HB  PRO A 335       1.097 -14.212 -14.655  1.00  0.67           H  
ATOM   5196 2HB  PRO A 335       1.369 -14.381 -16.398  1.00  0.67           H  
ATOM   5197 1HG  PRO A 335      -0.500 -12.507 -14.903  1.00  0.67           H  
ATOM   5198 2HG  PRO A 335       0.541 -12.177 -16.289  1.00  0.67           H  
ATOM   5199 1HD  PRO A 335      -2.137 -12.667 -16.516  1.00  0.67           H  
ATOM   5200 2HD  PRO A 335      -0.959 -13.088 -17.813  1.00  0.67           H  
ATOM   5201  N   GLU A 336      -1.982 -15.030 -13.806  1.00  0.65           N  
ATOM   5202  CA  GLU A 336      -2.526 -15.225 -12.465  1.00  0.65           C  
ATOM   5203  C   GLU A 336      -3.477 -16.413 -12.381  1.00  0.65           C  
ATOM   5204  O   GLU A 336      -3.983 -16.730 -11.303  1.00  0.65           O  
ATOM   5205  CB  GLU A 336      -3.305 -13.982 -12.034  1.00  0.65           C  
ATOM   5206  CG  GLU A 336      -2.495 -12.729 -11.882  1.00  0.65           C  
ATOM   5207  CD  GLU A 336      -3.344 -11.512 -11.520  1.00  0.65           C  
ATOM   5208  OE1 GLU A 336      -4.535 -11.657 -11.384  1.00  0.65           O  
ATOM   5209  OE2 GLU A 336      -2.790 -10.437 -11.402  1.00  0.65           O  
ATOM   5210  H   GLU A 336      -2.433 -14.353 -14.399  1.00  0.65           H  
ATOM   5211  HA  GLU A 336      -1.697 -15.396 -11.778  1.00  0.65           H  
ATOM   5212 1HB  GLU A 336      -4.089 -13.781 -12.765  1.00  0.65           H  
ATOM   5213 2HB  GLU A 336      -3.794 -14.177 -11.080  1.00  0.65           H  
ATOM   5214 1HG  GLU A 336      -1.765 -12.898 -11.095  1.00  0.65           H  
ATOM   5215 2HG  GLU A 336      -1.956 -12.538 -12.808  1.00  0.65           H  
ATOM   5216  N   LYS A 337      -3.758 -17.037 -13.519  1.00  0.63           N  
ATOM   5217  CA  LYS A 337      -4.679 -18.159 -13.565  1.00  0.63           C  
ATOM   5218  C   LYS A 337      -3.969 -19.474 -13.836  1.00  0.63           C  
ATOM   5219  O   LYS A 337      -3.063 -19.555 -14.668  1.00  0.63           O  
ATOM   5220  CB  LYS A 337      -5.765 -17.916 -14.609  1.00  0.63           C  
ATOM   5221  CG  LYS A 337      -6.807 -19.027 -14.724  1.00  0.63           C  
ATOM   5222  CD  LYS A 337      -7.906 -18.661 -15.704  1.00  0.63           C  
ATOM   5223  CE  LYS A 337      -8.908 -19.795 -15.854  1.00  0.63           C  
ATOM   5224  NZ  LYS A 337     -10.016 -19.435 -16.788  1.00  0.63           N  
ATOM   5225  H   LYS A 337      -3.323 -16.734 -14.392  1.00  0.63           H  
ATOM   5226  HA  LYS A 337      -5.164 -18.247 -12.593  1.00  0.63           H  
ATOM   5227 1HB  LYS A 337      -6.286 -16.987 -14.379  1.00  0.63           H  
ATOM   5228 2HB  LYS A 337      -5.297 -17.793 -15.589  1.00  0.63           H  
ATOM   5229 1HG  LYS A 337      -6.325 -19.931 -15.090  1.00  0.63           H  
ATOM   5230 2HG  LYS A 337      -7.240 -19.239 -13.748  1.00  0.63           H  
ATOM   5231 1HD  LYS A 337      -8.424 -17.766 -15.357  1.00  0.63           H  
ATOM   5232 2HD  LYS A 337      -7.461 -18.451 -16.677  1.00  0.63           H  
ATOM   5233 1HE  LYS A 337      -8.389 -20.678 -16.238  1.00  0.63           H  
ATOM   5234 2HE  LYS A 337      -9.331 -20.033 -14.877  1.00  0.63           H  
ATOM   5235 1HZ  LYS A 337     -10.657 -20.210 -16.866  1.00  0.63           H  
ATOM   5236 2HZ  LYS A 337     -10.506 -18.625 -16.434  1.00  0.63           H  
ATOM   5237 3HZ  LYS A 337      -9.632 -19.223 -17.699  1.00  0.63           H  
ATOM   5238  N   LEU A 338      -4.387 -20.498 -13.109  1.00  0.63           N  
ATOM   5239  CA  LEU A 338      -3.908 -21.859 -13.292  1.00  0.63           C  
ATOM   5240  C   LEU A 338      -4.749 -22.454 -14.420  1.00  0.63           C  
ATOM   5241  O   LEU A 338      -5.977 -22.406 -14.328  1.00  0.63           O  
ATOM   5242  CB  LEU A 338      -4.115 -22.643 -11.987  1.00  0.63           C  
ATOM   5243  CG  LEU A 338      -3.642 -24.048 -11.960  1.00  0.63           C  
ATOM   5244  CD1 LEU A 338      -2.136 -24.045 -12.087  1.00  0.63           C  
ATOM   5245  CD2 LEU A 338      -4.091 -24.695 -10.651  1.00  0.63           C  
ATOM   5246  H   LEU A 338      -5.103 -20.331 -12.415  1.00  0.63           H  
ATOM   5247  HA  LEU A 338      -2.857 -21.852 -13.581  1.00  0.63           H  
ATOM   5248 1HB  LEU A 338      -3.609 -22.125 -11.185  1.00  0.63           H  
ATOM   5249 2HB  LEU A 338      -5.181 -22.653 -11.756  1.00  0.63           H  
ATOM   5250  HG  LEU A 338      -4.057 -24.594 -12.813  1.00  0.63           H  
ATOM   5251 1HD1 LEU A 338      -1.766 -25.066 -12.094  1.00  0.63           H  
ATOM   5252 2HD1 LEU A 338      -1.858 -23.550 -13.012  1.00  0.63           H  
ATOM   5253 3HD1 LEU A 338      -1.706 -23.507 -11.255  1.00  0.63           H  
ATOM   5254 1HD2 LEU A 338      -3.745 -25.711 -10.629  1.00  0.63           H  
ATOM   5255 2HD2 LEU A 338      -3.674 -24.148  -9.809  1.00  0.63           H  
ATOM   5256 3HD2 LEU A 338      -5.176 -24.680 -10.581  1.00  0.63           H  
ATOM   5257  N   ASP A 339      -4.132 -22.958 -15.498  1.00  0.66           N  
ATOM   5258  CA  ASP A 339      -4.948 -23.462 -16.610  1.00  0.66           C  
ATOM   5259  C   ASP A 339      -4.374 -24.700 -17.279  1.00  0.66           C  
ATOM   5260  O   ASP A 339      -3.512 -24.643 -18.162  1.00  0.66           O  
ATOM   5261  CB  ASP A 339      -5.190 -22.355 -17.634  1.00  0.66           C  
ATOM   5262  CG  ASP A 339      -6.104 -22.752 -18.836  1.00  0.66           C  
ATOM   5263  OD1 ASP A 339      -6.394 -23.939 -19.066  1.00  0.66           O  
ATOM   5264  OD2 ASP A 339      -6.484 -21.829 -19.543  1.00  0.66           O  
ATOM   5265  H   ASP A 339      -3.107 -22.993 -15.565  1.00  0.66           H  
ATOM   5266  HA  ASP A 339      -5.921 -23.739 -16.208  1.00  0.66           H  
ATOM   5267 1HB  ASP A 339      -5.642 -21.500 -17.128  1.00  0.66           H  
ATOM   5268 2HB  ASP A 339      -4.227 -22.023 -18.022  1.00  0.66           H  
ATOM   5269  N   LEU A 340      -4.968 -25.818 -16.912  1.00  0.72           N  
ATOM   5270  CA  LEU A 340      -4.569 -27.156 -17.300  1.00  0.72           C  
ATOM   5271  C   LEU A 340      -4.668 -27.472 -18.779  1.00  0.72           C  
ATOM   5272  O   LEU A 340      -4.110 -28.471 -19.233  1.00  0.72           O  
ATOM   5273  CB  LEU A 340      -5.458 -28.133 -16.566  1.00  0.72           C  
ATOM   5274  CG  LEU A 340      -5.281 -28.163 -15.123  1.00  0.72           C  
ATOM   5275  CD1 LEU A 340      -6.306 -29.017 -14.554  1.00  0.72           C  
ATOM   5276  CD2 LEU A 340      -3.969 -28.656 -14.832  1.00  0.72           C  
ATOM   5277  H   LEU A 340      -5.736 -25.734 -16.240  1.00  0.72           H  
ATOM   5278  HA  LEU A 340      -3.535 -27.297 -16.990  1.00  0.72           H  
ATOM   5279 1HB  LEU A 340      -6.500 -27.879 -16.769  1.00  0.72           H  
ATOM   5280 2HB  LEU A 340      -5.265 -29.132 -16.944  1.00  0.72           H  
ATOM   5281  HG  LEU A 340      -5.381 -27.171 -14.706  1.00  0.72           H  
ATOM   5282 1HD1 LEU A 340      -6.171 -29.043 -13.482  1.00  0.72           H  
ATOM   5283 2HD1 LEU A 340      -7.279 -28.607 -14.793  1.00  0.72           H  
ATOM   5284 3HD1 LEU A 340      -6.218 -30.013 -14.967  1.00  0.72           H  
ATOM   5285 1HD2 LEU A 340      -3.837 -28.687 -13.751  1.00  0.72           H  
ATOM   5286 2HD2 LEU A 340      -3.865 -29.656 -15.256  1.00  0.72           H  
ATOM   5287 3HD2 LEU A 340      -3.230 -27.989 -15.279  1.00  0.72           H  
ATOM   5288  N   THR A 341      -5.426 -26.685 -19.532  1.00  0.82           N  
ATOM   5289  CA  THR A 341      -5.626 -27.021 -20.927  1.00  0.82           C  
ATOM   5290  C   THR A 341      -4.648 -26.311 -21.861  1.00  0.82           C  
ATOM   5291  O   THR A 341      -4.726 -26.463 -23.082  1.00  0.82           O  
ATOM   5292  CB  THR A 341      -7.083 -26.754 -21.331  1.00  0.82           C  
ATOM   5293  OG1 THR A 341      -7.405 -25.349 -21.222  1.00  0.82           O  
ATOM   5294  CG2 THR A 341      -7.994 -27.560 -20.392  1.00  0.82           C  
ATOM   5295  H   THR A 341      -5.843 -25.820 -19.154  1.00  0.82           H  
ATOM   5296  HA  THR A 341      -5.459 -28.091 -21.042  1.00  0.82           H  
ATOM   5297  HB  THR A 341      -7.246 -27.076 -22.358  1.00  0.82           H  
ATOM   5298  HG1 THR A 341      -7.034 -24.951 -20.392  1.00  0.82           H  
ATOM   5299 1HG2 THR A 341      -9.035 -27.394 -20.663  1.00  0.82           H  
ATOM   5300 2HG2 THR A 341      -7.757 -28.621 -20.479  1.00  0.82           H  
ATOM   5301 3HG2 THR A 341      -7.829 -27.235 -19.363  1.00  0.82           H  
ATOM   5302  N   ARG A 342      -3.731 -25.525 -21.302  1.00  0.94           N  
ATOM   5303  CA  ARG A 342      -2.761 -24.823 -22.132  1.00  0.94           C  
ATOM   5304  C   ARG A 342      -1.631 -25.758 -22.567  1.00  0.94           C  
ATOM   5305  O   ARG A 342      -1.202 -26.632 -21.810  1.00  0.94           O  
ATOM   5306  CB  ARG A 342      -2.224 -23.625 -21.379  1.00  0.94           C  
ATOM   5307  CG  ARG A 342      -3.314 -22.661 -21.020  1.00  0.94           C  
ATOM   5308  CD  ARG A 342      -3.818 -21.890 -22.180  1.00  0.94           C  
ATOM   5309  NE  ARG A 342      -4.934 -21.035 -21.799  1.00  0.94           N  
ATOM   5310  CZ  ARG A 342      -5.470 -20.068 -22.558  1.00  0.94           C  
ATOM   5311  NH1 ARG A 342      -4.971 -19.792 -23.747  1.00  0.94           N  
ATOM   5312  NH2 ARG A 342      -6.508 -19.400 -22.099  1.00  0.94           N  
ATOM   5313  H   ARG A 342      -3.707 -25.402 -20.285  1.00  0.94           H  
ATOM   5314  HA  ARG A 342      -3.270 -24.462 -23.025  1.00  0.94           H  
ATOM   5315 1HB  ARG A 342      -1.769 -23.952 -20.443  1.00  0.94           H  
ATOM   5316 2HB  ARG A 342      -1.471 -23.105 -21.971  1.00  0.94           H  
ATOM   5317 1HG  ARG A 342      -4.140 -23.240 -20.629  1.00  0.94           H  
ATOM   5318 2HG  ARG A 342      -2.962 -21.969 -20.255  1.00  0.94           H  
ATOM   5319 1HD  ARG A 342      -3.023 -21.264 -22.583  1.00  0.94           H  
ATOM   5320 2HD  ARG A 342      -4.167 -22.582 -22.947  1.00  0.94           H  
ATOM   5321  HE  ARG A 342      -5.392 -21.225 -20.892  1.00  0.94           H  
ATOM   5322 1HH1 ARG A 342      -4.176 -20.310 -24.092  1.00  0.94           H  
ATOM   5323 2HH1 ARG A 342      -5.383 -19.065 -24.312  1.00  0.94           H  
ATOM   5324 1HH2 ARG A 342      -6.883 -19.631 -21.180  1.00  0.94           H  
ATOM   5325 2HH2 ARG A 342      -6.928 -18.671 -22.650  1.00  0.94           H  
ATOM   5326  N   GLU A 343      -1.131 -25.549 -23.782  1.00  1.06           N  
ATOM   5327  CA  GLU A 343      -0.046 -26.358 -24.337  1.00  1.06           C  
ATOM   5328  C   GLU A 343       1.094 -25.497 -24.870  1.00  1.06           C  
ATOM   5329  O   GLU A 343       0.900 -24.316 -25.152  1.00  1.06           O  
ATOM   5330  CB  GLU A 343      -0.575 -27.263 -25.458  1.00  1.06           C  
ATOM   5331  CG  GLU A 343      -1.618 -28.308 -25.014  1.00  1.06           C  
ATOM   5332  CD  GLU A 343      -2.099 -29.201 -26.149  1.00  1.06           C  
ATOM   5333  OE1 GLU A 343      -1.777 -28.919 -27.278  1.00  1.06           O  
ATOM   5334  OE2 GLU A 343      -2.773 -30.170 -25.879  1.00  1.06           O  
ATOM   5335  H   GLU A 343      -1.528 -24.817 -24.351  1.00  1.06           H  
ATOM   5336  HA  GLU A 343       0.355 -26.989 -23.544  1.00  1.06           H  
ATOM   5337 1HB  GLU A 343      -1.029 -26.647 -26.234  1.00  1.06           H  
ATOM   5338 2HB  GLU A 343       0.261 -27.796 -25.917  1.00  1.06           H  
ATOM   5339 1HG  GLU A 343      -1.181 -28.930 -24.233  1.00  1.06           H  
ATOM   5340 2HG  GLU A 343      -2.476 -27.790 -24.585  1.00  1.06           H  
ATOM   5341  N   ASP A 344       2.282 -26.104 -24.996  1.00  1.13           N  
ATOM   5342  CA  ASP A 344       3.483 -25.442 -25.529  1.00  1.13           C  
ATOM   5343  C   ASP A 344       3.850 -24.164 -24.778  1.00  1.13           C  
ATOM   5344  O   ASP A 344       4.269 -23.169 -25.371  1.00  1.13           O  
ATOM   5345  CB  ASP A 344       3.310 -25.131 -27.016  1.00  1.13           C  
ATOM   5346  CG  ASP A 344       3.161 -26.393 -27.869  1.00  1.13           C  
ATOM   5347  OD1 ASP A 344       3.440 -27.458 -27.367  1.00  1.13           O  
ATOM   5348  OD2 ASP A 344       2.777 -26.280 -29.010  1.00  1.13           O  
ATOM   5349  H   ASP A 344       2.348 -27.075 -24.727  1.00  1.13           H  
ATOM   5350  HA  ASP A 344       4.319 -26.136 -25.426  1.00  1.13           H  
ATOM   5351 1HB  ASP A 344       2.435 -24.497 -27.166  1.00  1.13           H  
ATOM   5352 2HB  ASP A 344       4.176 -24.572 -27.369  1.00  1.13           H  
ATOM   5353  N   ASN A 345       3.712 -24.220 -23.464  1.00  1.12           N  
ATOM   5354  CA  ASN A 345       4.012 -23.117 -22.571  1.00  1.12           C  
ATOM   5355  C   ASN A 345       5.507 -23.029 -22.236  1.00  1.12           C  
ATOM   5356  O   ASN A 345       6.095 -24.049 -21.890  1.00  1.12           O  
ATOM   5357  CB  ASN A 345       3.246 -23.321 -21.297  1.00  1.12           C  
ATOM   5358  CG  ASN A 345       1.792 -23.208 -21.449  1.00  1.12           C  
ATOM   5359  OD1 ASN A 345       1.259 -22.289 -22.088  1.00  1.12           O  
ATOM   5360  ND2 ASN A 345       1.114 -24.127 -20.843  1.00  1.12           N  
ATOM   5361  H   ASN A 345       3.366 -25.082 -23.067  1.00  1.12           H  
ATOM   5362  HA  ASN A 345       3.663 -22.202 -23.037  1.00  1.12           H  
ATOM   5363 1HB  ASN A 345       3.443 -24.327 -20.954  1.00  1.12           H  
ATOM   5364 2HB  ASN A 345       3.603 -22.657 -20.533  1.00  1.12           H  
ATOM   5365 1HD2 ASN A 345       0.122 -24.107 -20.869  1.00  1.12           H  
ATOM   5366 2HD2 ASN A 345       1.578 -24.849 -20.328  1.00  1.12           H  
ATOM   5367  N   PRO A 346       6.190 -21.895 -22.457  1.00  1.06           N  
ATOM   5368  CA  PRO A 346       7.561 -21.676 -22.030  1.00  1.06           C  
ATOM   5369  C   PRO A 346       7.628 -21.784 -20.514  1.00  1.06           C  
ATOM   5370  O   PRO A 346       6.726 -21.312 -19.839  1.00  1.06           O  
ATOM   5371  CB  PRO A 346       7.841 -20.247 -22.509  1.00  1.06           C  
ATOM   5372  CG  PRO A 346       6.871 -20.041 -23.659  1.00  1.06           C  
ATOM   5373  CD  PRO A 346       5.624 -20.797 -23.257  1.00  1.06           C  
ATOM   5374  HA  PRO A 346       8.222 -22.410 -22.511  1.00  1.06           H  
ATOM   5375 1HB  PRO A 346       7.688 -19.540 -21.682  1.00  1.06           H  
ATOM   5376 2HB  PRO A 346       8.893 -20.157 -22.815  1.00  1.06           H  
ATOM   5377 1HG  PRO A 346       6.692 -18.981 -23.835  1.00  1.06           H  
ATOM   5378 2HG  PRO A 346       7.308 -20.440 -24.587  1.00  1.06           H  
ATOM   5379 1HD  PRO A 346       4.950 -20.169 -22.650  1.00  1.06           H  
ATOM   5380 2HD  PRO A 346       5.154 -21.166 -24.178  1.00  1.06           H  
ATOM   5381  N   HIS A 347       8.696 -22.335 -19.967  1.00  0.97           N  
ATOM   5382  CA  HIS A 347       8.816 -22.397 -18.510  1.00  0.97           C  
ATOM   5383  C   HIS A 347      10.254 -22.163 -18.102  1.00  0.97           C  
ATOM   5384  O   HIS A 347      11.168 -22.538 -18.836  1.00  0.97           O  
ATOM   5385  CB  HIS A 347       8.366 -23.759 -17.944  1.00  0.97           C  
ATOM   5386  CG  HIS A 347       6.943 -24.130 -18.197  1.00  0.97           C  
ATOM   5387  ND1 HIS A 347       5.894 -23.596 -17.489  1.00  0.97           N  
ATOM   5388  CD2 HIS A 347       6.405 -25.005 -19.062  1.00  0.97           C  
ATOM   5389  CE1 HIS A 347       4.769 -24.121 -17.928  1.00  0.97           C  
ATOM   5390  NE2 HIS A 347       5.061 -24.977 -18.878  1.00  0.97           N  
ATOM   5391  H   HIS A 347       9.422 -22.725 -20.550  1.00  0.97           H  
ATOM   5392  HA  HIS A 347       8.211 -21.615 -18.049  1.00  0.97           H  
ATOM   5393 1HB  HIS A 347       8.995 -24.544 -18.363  1.00  0.97           H  
ATOM   5394 2HB  HIS A 347       8.524 -23.767 -16.864  1.00  0.97           H  
ATOM   5395  HD2 HIS A 347       6.939 -25.626 -19.781  1.00  0.97           H  
ATOM   5396  HE1 HIS A 347       3.765 -23.898 -17.560  1.00  0.97           H  
ATOM   5397  HE2 HIS A 347       4.401 -25.547 -19.397  1.00  0.97           H  
ATOM   5398  N   ILE A 348      10.460 -21.604 -16.915  1.00  0.91           N  
ATOM   5399  CA  ILE A 348      11.817 -21.457 -16.391  1.00  0.91           C  
ATOM   5400  C   ILE A 348      11.888 -21.878 -14.932  1.00  0.91           C  
ATOM   5401  O   ILE A 348      12.780 -21.473 -14.187  1.00  0.91           O  
ATOM   5402  CB  ILE A 348      12.296 -20.017 -16.524  1.00  0.91           C  
ATOM   5403  CG1 ILE A 348      13.715 -19.950 -16.246  1.00  0.91           C  
ATOM   5404  CG2 ILE A 348      11.580 -19.106 -15.562  1.00  0.91           C  
ATOM   5405  CD1 ILE A 348      14.256 -18.686 -16.650  1.00  0.91           C  
ATOM   5406  H   ILE A 348       9.668 -21.242 -16.374  1.00  0.91           H  
ATOM   5407  HA  ILE A 348      12.488 -22.100 -16.962  1.00  0.91           H  
ATOM   5408  HB  ILE A 348      12.140 -19.671 -17.543  1.00  0.91           H  
ATOM   5409 1HG1 ILE A 348      13.881 -20.071 -15.179  1.00  0.91           H  
ATOM   5410 2HG1 ILE A 348      14.234 -20.746 -16.773  1.00  0.91           H  
ATOM   5411 1HG2 ILE A 348      11.970 -18.109 -15.688  1.00  0.91           H  
ATOM   5412 2HG2 ILE A 348      10.525 -19.108 -15.769  1.00  0.91           H  
ATOM   5413 3HG2 ILE A 348      11.751 -19.437 -14.542  1.00  0.91           H  
ATOM   5414 1HD1 ILE A 348      15.270 -18.681 -16.415  1.00  0.91           H  
ATOM   5415 2HD1 ILE A 348      14.119 -18.545 -17.727  1.00  0.91           H  
ATOM   5416 3HD1 ILE A 348      13.744 -17.892 -16.111  1.00  0.91           H  
ATOM   5417  N   SER A 349      10.944 -22.716 -14.541  1.00  0.87           N  
ATOM   5418  CA  SER A 349      10.792 -23.154 -13.160  1.00  0.87           C  
ATOM   5419  C   SER A 349      11.961 -23.951 -12.574  1.00  0.87           C  
ATOM   5420  O   SER A 349      12.122 -24.008 -11.358  1.00  0.87           O  
ATOM   5421  CB  SER A 349       9.547 -23.977 -13.079  1.00  0.87           C  
ATOM   5422  OG  SER A 349       9.695 -25.175 -13.785  1.00  0.87           O  
ATOM   5423  H   SER A 349      10.284 -23.035 -15.235  1.00  0.87           H  
ATOM   5424  HA  SER A 349      10.668 -22.261 -12.550  1.00  0.87           H  
ATOM   5425 1HB  SER A 349       9.335 -24.175 -12.059  1.00  0.87           H  
ATOM   5426 2HB  SER A 349       8.703 -23.417 -13.482  1.00  0.87           H  
ATOM   5427  HG  SER A 349      10.422 -25.640 -13.352  1.00  0.87           H  
ATOM   5428  N   PHE A 350      12.763 -24.558 -13.436  1.00  0.87           N  
ATOM   5429  CA  PHE A 350      13.943 -25.317 -13.035  1.00  0.87           C  
ATOM   5430  C   PHE A 350      15.186 -24.664 -13.620  1.00  0.87           C  
ATOM   5431  O   PHE A 350      16.228 -25.313 -13.788  1.00  0.87           O  
ATOM   5432  CB  PHE A 350      13.876 -26.763 -13.503  1.00  0.87           C  
ATOM   5433  CG  PHE A 350      12.810 -27.647 -12.888  1.00  0.87           C  
ATOM   5434  CD1 PHE A 350      11.680 -28.014 -13.608  1.00  0.87           C  
ATOM   5435  CD2 PHE A 350      12.963 -28.146 -11.595  1.00  0.87           C  
ATOM   5436  CE1 PHE A 350      10.734 -28.868 -13.061  1.00  0.87           C  
ATOM   5437  CE2 PHE A 350      12.016 -28.993 -11.044  1.00  0.87           C  
ATOM   5438  CZ  PHE A 350      10.903 -29.362 -11.783  1.00  0.87           C  
ATOM   5439  H   PHE A 350      12.562 -24.473 -14.422  1.00  0.87           H  
ATOM   5440  HA  PHE A 350      14.025 -25.300 -11.951  1.00  0.87           H  
ATOM   5441 1HB  PHE A 350      13.713 -26.764 -14.572  1.00  0.87           H  
ATOM   5442 2HB  PHE A 350      14.839 -27.233 -13.337  1.00  0.87           H  
ATOM   5443  HD1 PHE A 350      11.550 -27.632 -14.622  1.00  0.87           H  
ATOM   5444  HD2 PHE A 350      13.847 -27.868 -11.018  1.00  0.87           H  
ATOM   5445  HE1 PHE A 350       9.857 -29.151 -13.638  1.00  0.87           H  
ATOM   5446  HE2 PHE A 350      12.152 -29.378 -10.033  1.00  0.87           H  
ATOM   5447  HZ  PHE A 350      10.157 -30.034 -11.354  1.00  0.87           H  
ATOM   5448  N   SER A 351      15.065 -23.365 -13.894  1.00  0.90           N  
ATOM   5449  CA  SER A 351      16.065 -22.552 -14.563  1.00  0.90           C  
ATOM   5450  C   SER A 351      16.113 -22.925 -16.023  1.00  0.90           C  
ATOM   5451  O   SER A 351      15.260 -23.646 -16.539  1.00  0.90           O  
ATOM   5452  CB  SER A 351      17.484 -22.711 -13.963  1.00  0.90           C  
ATOM   5453  OG  SER A 351      18.350 -21.707 -14.463  1.00  0.90           O  
ATOM   5454  H   SER A 351      14.186 -22.888 -13.689  1.00  0.90           H  
ATOM   5455  HA  SER A 351      15.767 -21.508 -14.498  1.00  0.90           H  
ATOM   5456 1HB  SER A 351      17.440 -22.660 -12.885  1.00  0.90           H  
ATOM   5457 2HB  SER A 351      17.895 -23.665 -14.217  1.00  0.90           H  
ATOM   5458  HG  SER A 351      18.713 -22.011 -15.355  1.00  0.90           H  
ATOM   5459  N   ALA A 352      17.120 -22.403 -16.661  1.00  0.94           N  
ATOM   5460  CA  ALA A 352      17.439 -22.519 -18.050  1.00  0.94           C  
ATOM   5461  C   ALA A 352      18.923 -22.279 -18.082  1.00  0.94           C  
ATOM   5462  O   ALA A 352      19.498 -21.983 -17.024  1.00  0.94           O  
ATOM   5463  CB  ALA A 352      16.651 -21.525 -18.892  1.00  0.94           C  
ATOM   5464  H   ALA A 352      17.734 -21.842 -16.101  1.00  0.94           H  
ATOM   5465  HA  ALA A 352      17.238 -23.535 -18.390  1.00  0.94           H  
ATOM   5466 1HB  ALA A 352      16.943 -21.613 -19.938  1.00  0.94           H  
ATOM   5467 2HB  ALA A 352      15.582 -21.733 -18.797  1.00  0.94           H  
ATOM   5468 3HB  ALA A 352      16.852 -20.514 -18.551  1.00  0.94           H  
ATOM   5469  N   GLY A 353      19.555 -22.475 -19.229  1.00  1.00           N  
ATOM   5470  CA  GLY A 353      20.981 -22.213 -19.328  1.00  1.00           C  
ATOM   5471  C   GLY A 353      21.812 -23.367 -18.803  1.00  1.00           C  
ATOM   5472  O   GLY A 353      21.306 -24.472 -18.577  1.00  1.00           O  
ATOM   5473  H   GLY A 353      19.042 -22.765 -20.050  1.00  1.00           H  
ATOM   5474 1HA  GLY A 353      21.245 -22.015 -20.366  1.00  1.00           H  
ATOM   5475 2HA  GLY A 353      21.218 -21.316 -18.765  1.00  1.00           H  
ATOM   5476  N   ILE A 354      23.094 -23.097 -18.598  1.00  1.05           N  
ATOM   5477  CA  ILE A 354      24.048 -24.132 -18.227  1.00  1.05           C  
ATOM   5478  C   ILE A 354      23.818 -24.727 -16.830  1.00  1.05           C  
ATOM   5479  O   ILE A 354      24.300 -25.819 -16.539  1.00  1.05           O  
ATOM   5480  CB  ILE A 354      25.495 -23.593 -18.334  1.00  1.05           C  
ATOM   5481  CG1 ILE A 354      25.730 -22.475 -17.327  1.00  1.05           C  
ATOM   5482  CG2 ILE A 354      25.767 -23.093 -19.753  1.00  1.05           C  
ATOM   5483  CD1 ILE A 354      27.172 -22.055 -17.219  1.00  1.05           C  
ATOM   5484  H   ILE A 354      23.423 -22.151 -18.758  1.00  1.05           H  
ATOM   5485  HA  ILE A 354      23.948 -24.944 -18.947  1.00  1.05           H  
ATOM   5486  HB  ILE A 354      26.184 -24.380 -18.112  1.00  1.05           H  
ATOM   5487 1HG1 ILE A 354      25.130 -21.608 -17.605  1.00  1.05           H  
ATOM   5488 2HG1 ILE A 354      25.423 -22.814 -16.354  1.00  1.05           H  
ATOM   5489 1HG2 ILE A 354      26.794 -22.733 -19.821  1.00  1.05           H  
ATOM   5490 2HG2 ILE A 354      25.621 -23.911 -20.457  1.00  1.05           H  
ATOM   5491 3HG2 ILE A 354      25.080 -22.279 -19.991  1.00  1.05           H  
ATOM   5492 1HD1 ILE A 354      27.268 -21.264 -16.471  1.00  1.05           H  
ATOM   5493 2HD1 ILE A 354      27.767 -22.914 -16.913  1.00  1.05           H  
ATOM   5494 3HD1 ILE A 354      27.524 -21.688 -18.180  1.00  1.05           H  
ATOM   5495  N   HIS A 355      23.058 -24.050 -15.970  1.00  1.09           N  
ATOM   5496  CA  HIS A 355      22.837 -24.552 -14.613  1.00  1.09           C  
ATOM   5497  C   HIS A 355      21.459 -25.170 -14.421  1.00  1.09           C  
ATOM   5498  O   HIS A 355      20.977 -25.266 -13.291  1.00  1.09           O  
ATOM   5499  CB  HIS A 355      23.007 -23.448 -13.566  1.00  1.09           C  
ATOM   5500  CG  HIS A 355      24.370 -22.856 -13.504  1.00  1.09           C  
ATOM   5501  ND1 HIS A 355      25.483 -23.545 -13.036  1.00  1.09           N  
ATOM   5502  CD2 HIS A 355      24.802 -21.619 -13.844  1.00  1.09           C  
ATOM   5503  CE1 HIS A 355      26.533 -22.750 -13.099  1.00  1.09           C  
ATOM   5504  NE2 HIS A 355      26.143 -21.575 -13.588  1.00  1.09           N  
ATOM   5505  H   HIS A 355      22.648 -23.172 -16.257  1.00  1.09           H  
ATOM   5506  HA  HIS A 355      23.571 -25.327 -14.392  1.00  1.09           H  
ATOM   5507 1HB  HIS A 355      22.292 -22.647 -13.761  1.00  1.09           H  
ATOM   5508 2HB  HIS A 355      22.779 -23.857 -12.583  1.00  1.09           H  
ATOM   5509  HD1 HIS A 355      25.553 -24.515 -12.694  1.00  1.09           H  
ATOM   5510  HD2 HIS A 355      24.293 -20.743 -14.249  1.00  1.09           H  
ATOM   5511  HE1 HIS A 355      27.498 -23.107 -12.771  1.00  1.09           H  
ATOM   5512  N   TYR A 356      20.831 -25.612 -15.508  1.00  1.11           N  
ATOM   5513  CA  TYR A 356      19.514 -26.234 -15.404  1.00  1.11           C  
ATOM   5514  C   TYR A 356      19.558 -27.318 -14.324  1.00  1.11           C  
ATOM   5515  O   TYR A 356      20.483 -28.146 -14.290  1.00  1.11           O  
ATOM   5516  CB  TYR A 356      19.111 -26.834 -16.743  1.00  1.11           C  
ATOM   5517  CG  TYR A 356      17.708 -27.381 -16.766  1.00  1.11           C  
ATOM   5518  CD1 TYR A 356      16.689 -26.487 -16.862  1.00  1.11           C  
ATOM   5519  CD2 TYR A 356      17.435 -28.747 -16.709  1.00  1.11           C  
ATOM   5520  CE1 TYR A 356      15.393 -26.900 -16.910  1.00  1.11           C  
ATOM   5521  CE2 TYR A 356      16.113 -29.180 -16.758  1.00  1.11           C  
ATOM   5522  CZ  TYR A 356      15.093 -28.246 -16.861  1.00  1.11           C  
ATOM   5523  OH  TYR A 356      13.766 -28.616 -16.932  1.00  1.11           O  
ATOM   5524  H   TYR A 356      21.246 -25.472 -16.433  1.00  1.11           H  
ATOM   5525  HA  TYR A 356      18.782 -25.488 -15.110  1.00  1.11           H  
ATOM   5526 1HB  TYR A 356      19.192 -26.066 -17.519  1.00  1.11           H  
ATOM   5527 2HB  TYR A 356      19.797 -27.635 -17.003  1.00  1.11           H  
ATOM   5528  HD1 TYR A 356      16.924 -25.437 -16.906  1.00  1.11           H  
ATOM   5529  HD2 TYR A 356      18.245 -29.470 -16.631  1.00  1.11           H  
ATOM   5530  HE1 TYR A 356      14.597 -26.159 -16.992  1.00  1.11           H  
ATOM   5531  HE2 TYR A 356      15.887 -30.244 -16.721  1.00  1.11           H  
ATOM   5532  HH  TYR A 356      13.226 -27.820 -16.989  1.00  1.11           H  
ATOM   5533  N   CYS A 357      18.575 -27.315 -13.420  1.00  1.10           N  
ATOM   5534  CA  CYS A 357      18.630 -28.283 -12.332  1.00  1.10           C  
ATOM   5535  C   CYS A 357      18.633 -29.719 -12.835  1.00  1.10           C  
ATOM   5536  O   CYS A 357      17.678 -30.189 -13.455  1.00  1.10           O  
ATOM   5537  CB  CYS A 357      17.469 -28.083 -11.361  1.00  1.10           C  
ATOM   5538  SG  CYS A 357      17.458 -29.247  -9.963  1.00  1.10           S  
ATOM   5539  H   CYS A 357      17.810 -26.638 -13.488  1.00  1.10           H  
ATOM   5540  HA  CYS A 357      19.555 -28.110 -11.781  1.00  1.10           H  
ATOM   5541 1HB  CYS A 357      17.500 -27.068 -10.961  1.00  1.10           H  
ATOM   5542 2HB  CYS A 357      16.529 -28.193 -11.897  1.00  1.10           H  
ATOM   5543  HG  CYS A 357      16.349 -28.779  -9.397  1.00  1.10           H  
ATOM   5544  N   ILE A 358      19.681 -30.445 -12.468  1.00  1.08           N  
ATOM   5545  CA  ILE A 358      19.887 -31.831 -12.873  1.00  1.08           C  
ATOM   5546  C   ILE A 358      18.789 -32.775 -12.369  1.00  1.08           C  
ATOM   5547  O   ILE A 358      18.518 -33.812 -12.968  1.00  1.08           O  
ATOM   5548  CB  ILE A 358      21.281 -32.311 -12.422  1.00  1.08           C  
ATOM   5549  CG1 ILE A 358      21.639 -33.591 -13.134  1.00  1.08           C  
ATOM   5550  CG2 ILE A 358      21.359 -32.497 -10.896  1.00  1.08           C  
ATOM   5551  CD1 ILE A 358      21.837 -33.466 -14.627  1.00  1.08           C  
ATOM   5552  H   ILE A 358      20.406 -29.984 -11.935  1.00  1.08           H  
ATOM   5553  HA  ILE A 358      19.871 -31.859 -13.962  1.00  1.08           H  
ATOM   5554  HB  ILE A 358      22.008 -31.569 -12.715  1.00  1.08           H  
ATOM   5555 1HG1 ILE A 358      22.545 -33.994 -12.688  1.00  1.08           H  
ATOM   5556 2HG1 ILE A 358      20.834 -34.283 -12.980  1.00  1.08           H  
ATOM   5557 1HG2 ILE A 358      22.365 -32.819 -10.621  1.00  1.08           H  
ATOM   5558 2HG2 ILE A 358      21.132 -31.554 -10.402  1.00  1.08           H  
ATOM   5559 3HG2 ILE A 358      20.649 -33.254 -10.578  1.00  1.08           H  
ATOM   5560 1HD1 ILE A 358      22.071 -34.440 -15.038  1.00  1.08           H  
ATOM   5561 2HD1 ILE A 358      20.921 -33.091 -15.082  1.00  1.08           H  
ATOM   5562 3HD1 ILE A 358      22.645 -32.789 -14.846  1.00  1.08           H  
ATOM   5563  N   GLY A 359      18.163 -32.419 -11.254  1.00  1.02           N  
ATOM   5564  CA  GLY A 359      17.105 -33.230 -10.676  1.00  1.02           C  
ATOM   5565  C   GLY A 359      15.715 -32.896 -11.230  1.00  1.02           C  
ATOM   5566  O   GLY A 359      14.727 -33.511 -10.824  1.00  1.02           O  
ATOM   5567  H   GLY A 359      18.423 -31.551 -10.810  1.00  1.02           H  
ATOM   5568 1HA  GLY A 359      17.324 -34.283 -10.854  1.00  1.02           H  
ATOM   5569 2HA  GLY A 359      17.106 -33.088  -9.596  1.00  1.02           H  
ATOM   5570  N   ALA A 360      15.621 -31.953 -12.174  1.00  0.96           N  
ATOM   5571  CA  ALA A 360      14.320 -31.554 -12.702  1.00  0.96           C  
ATOM   5572  C   ALA A 360      13.441 -32.708 -13.215  1.00  0.96           C  
ATOM   5573  O   ALA A 360      12.271 -32.761 -12.833  1.00  0.96           O  
ATOM   5574  CB  ALA A 360      14.502 -30.549 -13.813  1.00  0.96           C  
ATOM   5575  H   ALA A 360      16.454 -31.474 -12.524  1.00  0.96           H  
ATOM   5576  HA  ALA A 360      13.779 -31.075 -11.890  1.00  0.96           H  
ATOM   5577 1HB  ALA A 360      13.534 -30.214 -14.158  1.00  0.96           H  
ATOM   5578 2HB  ALA A 360      15.067 -29.700 -13.434  1.00  0.96           H  
ATOM   5579 3HB  ALA A 360      15.036 -30.966 -14.631  1.00  0.96           H  
ATOM   5580  N   PRO A 361      13.904 -33.669 -14.059  1.00  0.89           N  
ATOM   5581  CA  PRO A 361      13.062 -34.755 -14.517  1.00  0.89           C  
ATOM   5582  C   PRO A 361      12.646 -35.676 -13.387  1.00  0.89           C  
ATOM   5583  O   PRO A 361      11.632 -36.368 -13.486  1.00  0.89           O  
ATOM   5584  CB  PRO A 361      13.945 -35.471 -15.548  1.00  0.89           C  
ATOM   5585  CG  PRO A 361      15.366 -35.106 -15.173  1.00  0.89           C  
ATOM   5586  CD  PRO A 361      15.287 -33.699 -14.638  1.00  0.89           C  
ATOM   5587  HA  PRO A 361      12.173 -34.330 -15.002  1.00  0.89           H  
ATOM   5588 1HB  PRO A 361      13.770 -36.556 -15.502  1.00  0.89           H  
ATOM   5589 2HB  PRO A 361      13.677 -35.152 -16.562  1.00  0.89           H  
ATOM   5590 1HG  PRO A 361      15.757 -35.802 -14.422  1.00  0.89           H  
ATOM   5591 2HG  PRO A 361      16.026 -35.194 -16.049  1.00  0.89           H  
ATOM   5592 1HD  PRO A 361      16.080 -33.617 -13.919  1.00  0.89           H  
ATOM   5593 2HD  PRO A 361      15.392 -32.988 -15.460  1.00  0.89           H  
ATOM   5594  N   LEU A 362      13.396 -35.686 -12.285  1.00  0.83           N  
ATOM   5595  CA  LEU A 362      13.022 -36.574 -11.211  1.00  0.83           C  
ATOM   5596  C   LEU A 362      11.815 -35.936 -10.576  1.00  0.83           C  
ATOM   5597  O   LEU A 362      10.793 -36.586 -10.340  1.00  0.83           O  
ATOM   5598  CB  LEU A 362      14.154 -36.735 -10.194  1.00  0.83           C  
ATOM   5599  CG  LEU A 362      13.891 -37.746  -9.088  1.00  0.83           C  
ATOM   5600  CD1 LEU A 362      13.734 -39.103  -9.735  1.00  0.83           C  
ATOM   5601  CD2 LEU A 362      15.015 -37.719  -8.062  1.00  0.83           C  
ATOM   5602  H   LEU A 362      14.192 -35.071 -12.156  1.00  0.83           H  
ATOM   5603  HA  LEU A 362      12.738 -37.541 -11.606  1.00  0.83           H  
ATOM   5604 1HB  LEU A 362      15.059 -37.034 -10.720  1.00  0.83           H  
ATOM   5605 2HB  LEU A 362      14.335 -35.772  -9.718  1.00  0.83           H  
ATOM   5606  HG  LEU A 362      12.956 -37.505  -8.586  1.00  0.83           H  
ATOM   5607 1HD1 LEU A 362      13.530 -39.842  -8.988  1.00  0.83           H  
ATOM   5608 2HD1 LEU A 362      12.908 -39.067 -10.434  1.00  0.83           H  
ATOM   5609 3HD1 LEU A 362      14.651 -39.363 -10.256  1.00  0.83           H  
ATOM   5610 1HD2 LEU A 362      14.808 -38.448  -7.278  1.00  0.83           H  
ATOM   5611 2HD2 LEU A 362      15.945 -37.947  -8.528  1.00  0.83           H  
ATOM   5612 3HD2 LEU A 362      15.064 -36.722  -7.630  1.00  0.83           H  
ATOM   5613  N   ALA A 363      11.930 -34.622 -10.350  1.00  0.78           N  
ATOM   5614  CA  ALA A 363      10.868 -33.856  -9.728  1.00  0.78           C  
ATOM   5615  C   ALA A 363       9.597 -33.931 -10.552  1.00  0.78           C  
ATOM   5616  O   ALA A 363       8.511 -34.117 -10.015  1.00  0.78           O  
ATOM   5617  CB  ALA A 363      11.296 -32.406  -9.590  1.00  0.78           C  
ATOM   5618  H   ALA A 363      12.803 -34.156 -10.599  1.00  0.78           H  
ATOM   5619  HA  ALA A 363      10.672 -34.279  -8.740  1.00  0.78           H  
ATOM   5620 1HB  ALA A 363      10.502 -31.838  -9.106  1.00  0.78           H  
ATOM   5621 2HB  ALA A 363      12.201 -32.354  -8.988  1.00  0.78           H  
ATOM   5622 3HB  ALA A 363      11.492 -31.998 -10.570  1.00  0.78           H  
ATOM   5623  N   ARG A 364       9.719 -33.862 -11.876  1.00  0.74           N  
ATOM   5624  CA  ARG A 364       8.521 -33.925 -12.701  1.00  0.74           C  
ATOM   5625  C   ARG A 364       7.791 -35.266 -12.551  1.00  0.74           C  
ATOM   5626  O   ARG A 364       6.558 -35.295 -12.494  1.00  0.74           O  
ATOM   5627  CB  ARG A 364       8.849 -33.633 -14.151  1.00  0.74           C  
ATOM   5628  CG  ARG A 364       9.192 -32.159 -14.429  1.00  0.74           C  
ATOM   5629  CD  ARG A 364       9.208 -31.861 -15.886  1.00  0.74           C  
ATOM   5630  NE  ARG A 364      10.317 -32.503 -16.601  1.00  0.74           N  
ATOM   5631  CZ  ARG A 364      11.528 -31.931 -16.811  1.00  0.74           C  
ATOM   5632  NH1 ARG A 364      11.759 -30.719 -16.368  1.00  0.74           N  
ATOM   5633  NH2 ARG A 364      12.462 -32.582 -17.482  1.00  0.74           N  
ATOM   5634  H   ARG A 364      10.638 -33.708 -12.296  1.00  0.74           H  
ATOM   5635  HA  ARG A 364       7.846 -33.140 -12.363  1.00  0.74           H  
ATOM   5636 1HB  ARG A 364       9.705 -34.238 -14.451  1.00  0.74           H  
ATOM   5637 2HB  ARG A 364       8.009 -33.913 -14.783  1.00  0.74           H  
ATOM   5638 1HG  ARG A 364       8.452 -31.517 -13.949  1.00  0.74           H  
ATOM   5639 2HG  ARG A 364      10.180 -31.938 -14.024  1.00  0.74           H  
ATOM   5640 1HD  ARG A 364       8.273 -32.203 -16.332  1.00  0.74           H  
ATOM   5641 2HD  ARG A 364       9.296 -30.784 -16.024  1.00  0.74           H  
ATOM   5642  HE  ARG A 364      10.166 -33.434 -16.964  1.00  0.74           H  
ATOM   5643 1HH1 ARG A 364      11.038 -30.228 -15.862  1.00  0.74           H  
ATOM   5644 2HH1 ARG A 364      12.641 -30.243 -16.566  1.00  0.74           H  
ATOM   5645 1HH2 ARG A 364      12.274 -33.509 -17.835  1.00  0.74           H  
ATOM   5646 2HH2 ARG A 364      13.357 -32.149 -17.648  1.00  0.74           H  
ATOM   5647  N   ILE A 365       8.545 -36.373 -12.442  1.00  0.71           N  
ATOM   5648  CA  ILE A 365       7.918 -37.684 -12.254  1.00  0.71           C  
ATOM   5649  C   ILE A 365       7.309 -37.818 -10.858  1.00  0.71           C  
ATOM   5650  O   ILE A 365       6.190 -38.320 -10.708  1.00  0.71           O  
ATOM   5651  CB  ILE A 365       8.919 -38.838 -12.498  1.00  0.71           C  
ATOM   5652  CG1 ILE A 365       9.373 -38.849 -13.961  1.00  0.71           C  
ATOM   5653  CG2 ILE A 365       8.291 -40.181 -12.118  1.00  0.71           C  
ATOM   5654  CD1 ILE A 365       8.245 -39.027 -14.944  1.00  0.71           C  
ATOM   5655  H   ILE A 365       9.563 -36.309 -12.519  1.00  0.71           H  
ATOM   5656  HA  ILE A 365       7.118 -37.784 -12.980  1.00  0.71           H  
ATOM   5657  HB  ILE A 365       9.811 -38.669 -11.884  1.00  0.71           H  
ATOM   5658 1HG1 ILE A 365       9.876 -37.916 -14.182  1.00  0.71           H  
ATOM   5659 2HG1 ILE A 365      10.075 -39.665 -14.103  1.00  0.71           H  
ATOM   5660 1HG2 ILE A 365       9.020 -40.973 -12.281  1.00  0.71           H  
ATOM   5661 2HG2 ILE A 365       8.005 -40.161 -11.078  1.00  0.71           H  
ATOM   5662 3HG2 ILE A 365       7.410 -40.361 -12.731  1.00  0.71           H  
ATOM   5663 1HD1 ILE A 365       8.647 -39.028 -15.958  1.00  0.71           H  
ATOM   5664 2HD1 ILE A 365       7.740 -39.974 -14.751  1.00  0.71           H  
ATOM   5665 3HD1 ILE A 365       7.536 -38.206 -14.834  1.00  0.71           H  
ATOM   5666  N   GLU A 366       8.019 -37.346  -9.832  1.00  0.68           N  
ATOM   5667  CA  GLU A 366       7.502 -37.415  -8.467  1.00  0.68           C  
ATOM   5668  C   GLU A 366       6.226 -36.594  -8.337  1.00  0.68           C  
ATOM   5669  O   GLU A 366       5.269 -37.011  -7.666  1.00  0.68           O  
ATOM   5670  CB  GLU A 366       8.572 -36.937  -7.490  1.00  0.68           C  
ATOM   5671  CG  GLU A 366       9.758 -37.887  -7.359  1.00  0.68           C  
ATOM   5672  CD  GLU A 366      10.865 -37.280  -6.593  1.00  0.68           C  
ATOM   5673  OE1 GLU A 366      10.752 -36.154  -6.251  1.00  0.68           O  
ATOM   5674  OE2 GLU A 366      11.836 -37.928  -6.356  1.00  0.68           O  
ATOM   5675  H   GLU A 366       8.941 -36.943 -10.007  1.00  0.68           H  
ATOM   5676  HA  GLU A 366       7.250 -38.430  -8.227  1.00  0.68           H  
ATOM   5677 1HB  GLU A 366       8.954 -35.970  -7.820  1.00  0.68           H  
ATOM   5678 2HB  GLU A 366       8.135 -36.799  -6.502  1.00  0.68           H  
ATOM   5679 1HG  GLU A 366       9.430 -38.790  -6.848  1.00  0.68           H  
ATOM   5680 2HG  GLU A 366      10.108 -38.168  -8.351  1.00  0.68           H  
ATOM   5681  N   LEU A 367       6.183 -35.442  -9.002  1.00  0.67           N  
ATOM   5682  CA  LEU A 367       5.002 -34.608  -8.950  1.00  0.67           C  
ATOM   5683  C   LEU A 367       3.857 -35.255  -9.705  1.00  0.67           C  
ATOM   5684  O   LEU A 367       2.754 -35.357  -9.179  1.00  0.67           O  
ATOM   5685  CB  LEU A 367       5.320 -33.240  -9.550  1.00  0.67           C  
ATOM   5686  CG  LEU A 367       6.269 -32.402  -8.733  1.00  0.67           C  
ATOM   5687  CD1 LEU A 367       6.748 -31.189  -9.518  1.00  0.67           C  
ATOM   5688  CD2 LEU A 367       5.563 -31.992  -7.536  1.00  0.67           C  
ATOM   5689  H   LEU A 367       7.002 -35.121  -9.522  1.00  0.67           H  
ATOM   5690  HA  LEU A 367       4.710 -34.484  -7.908  1.00  0.67           H  
ATOM   5691 1HB  LEU A 367       5.765 -33.390 -10.534  1.00  0.67           H  
ATOM   5692 2HB  LEU A 367       4.395 -32.684  -9.664  1.00  0.67           H  
ATOM   5693  HG  LEU A 367       7.125 -32.998  -8.450  1.00  0.67           H  
ATOM   5694 1HD1 LEU A 367       7.429 -30.608  -8.900  1.00  0.67           H  
ATOM   5695 2HD1 LEU A 367       7.271 -31.520 -10.415  1.00  0.67           H  
ATOM   5696 3HD1 LEU A 367       5.895 -30.573  -9.798  1.00  0.67           H  
ATOM   5697 1HD2 LEU A 367       6.227 -31.421  -6.912  1.00  0.67           H  
ATOM   5698 2HD2 LEU A 367       4.697 -31.391  -7.807  1.00  0.67           H  
ATOM   5699 3HD2 LEU A 367       5.239 -32.882  -7.012  1.00  0.67           H  
ATOM   5700  N   ALA A 368       4.116 -35.782 -10.906  1.00  0.66           N  
ATOM   5701  CA  ALA A 368       3.030 -36.396 -11.658  1.00  0.66           C  
ATOM   5702  C   ALA A 368       2.446 -37.575 -10.892  1.00  0.66           C  
ATOM   5703  O   ALA A 368       1.222 -37.753 -10.831  1.00  0.66           O  
ATOM   5704  CB  ALA A 368       3.539 -36.852 -13.020  1.00  0.66           C  
ATOM   5705  H   ALA A 368       5.044 -35.712 -11.325  1.00  0.66           H  
ATOM   5706  HA  ALA A 368       2.246 -35.657 -11.791  1.00  0.66           H  
ATOM   5707 1HB  ALA A 368       2.720 -37.292 -13.586  1.00  0.66           H  
ATOM   5708 2HB  ALA A 368       3.940 -35.998 -13.564  1.00  0.66           H  
ATOM   5709 3HB  ALA A 368       4.329 -37.592 -12.876  1.00  0.66           H  
ATOM   5710  N   ALA A 369       3.319 -38.378 -10.281  1.00  0.65           N  
ATOM   5711  CA  ALA A 369       2.893 -39.532  -9.510  1.00  0.65           C  
ATOM   5712  C   ALA A 369       2.091 -39.142  -8.275  1.00  0.65           C  
ATOM   5713  O   ALA A 369       1.080 -39.776  -7.954  1.00  0.65           O  
ATOM   5714  CB  ALA A 369       4.105 -40.316  -9.097  1.00  0.65           C  
ATOM   5715  H   ALA A 369       4.321 -38.197 -10.368  1.00  0.65           H  
ATOM   5716  HA  ALA A 369       2.257 -40.148 -10.144  1.00  0.65           H  
ATOM   5717 1HB  ALA A 369       3.799 -41.179  -8.542  1.00  0.65           H  
ATOM   5718 2HB  ALA A 369       4.670 -40.622  -9.978  1.00  0.65           H  
ATOM   5719 3HB  ALA A 369       4.728 -39.680  -8.468  1.00  0.65           H  
ATOM   5720  N   SER A 370       2.529 -38.083  -7.587  1.00  0.65           N  
ATOM   5721  CA  SER A 370       1.861 -37.620  -6.380  1.00  0.65           C  
ATOM   5722  C   SER A 370       0.491 -37.063  -6.696  1.00  0.65           C  
ATOM   5723  O   SER A 370      -0.483 -37.325  -5.977  1.00  0.65           O  
ATOM   5724  CB  SER A 370       2.698 -36.560  -5.718  1.00  0.65           C  
ATOM   5725  OG  SER A 370       3.891 -37.082  -5.289  1.00  0.65           O  
ATOM   5726  H   SER A 370       3.378 -37.597  -7.879  1.00  0.65           H  
ATOM   5727  HA  SER A 370       1.744 -38.452  -5.699  1.00  0.65           H  
ATOM   5728 1HB  SER A 370       2.883 -35.742  -6.417  1.00  0.65           H  
ATOM   5729 2HB  SER A 370       2.181 -36.159  -4.885  1.00  0.65           H  
ATOM   5730  HG  SER A 370       4.427 -37.210  -6.109  1.00  0.65           H  
ATOM   5731  N   MET A 371       0.403 -36.300  -7.785  1.00  0.66           N  
ATOM   5732  CA  MET A 371      -0.860 -35.705  -8.171  1.00  0.66           C  
ATOM   5733  C   MET A 371      -1.809 -36.805  -8.609  1.00  0.66           C  
ATOM   5734  O   MET A 371      -2.973 -36.811  -8.217  1.00  0.66           O  
ATOM   5735  CB  MET A 371      -0.650 -34.732  -9.327  1.00  0.66           C  
ATOM   5736  CG  MET A 371       0.217 -33.454  -9.037  1.00  0.66           C  
ATOM   5737  SD  MET A 371      -0.524 -32.253  -7.951  1.00  0.66           S  
ATOM   5738  CE  MET A 371       0.943 -31.554  -7.157  1.00  0.66           C  
ATOM   5739  H   MET A 371       1.238 -36.110  -8.342  1.00  0.66           H  
ATOM   5740  HA  MET A 371      -1.294 -35.194  -7.314  1.00  0.66           H  
ATOM   5741 1HB  MET A 371      -0.141 -35.268 -10.130  1.00  0.66           H  
ATOM   5742 2HB  MET A 371      -1.616 -34.411  -9.716  1.00  0.66           H  
ATOM   5743 1HG  MET A 371       1.141 -33.759  -8.576  1.00  0.66           H  
ATOM   5744 2HG  MET A 371       0.463 -32.965  -9.983  1.00  0.66           H  
ATOM   5745 1HE  MET A 371       0.638 -30.800  -6.442  1.00  0.66           H  
ATOM   5746 2HE  MET A 371       1.484 -32.342  -6.628  1.00  0.66           H  
ATOM   5747 3HE  MET A 371       1.594 -31.106  -7.907  1.00  0.66           H  
ATOM   5748  N   THR A 372      -1.299 -37.790  -9.350  1.00  0.66           N  
ATOM   5749  CA  THR A 372      -2.160 -38.851  -9.830  1.00  0.66           C  
ATOM   5750  C   THR A 372      -2.712 -39.669  -8.676  1.00  0.66           C  
ATOM   5751  O   THR A 372      -3.920 -39.897  -8.598  1.00  0.66           O  
ATOM   5752  CB  THR A 372      -1.409 -39.787 -10.787  1.00  0.66           C  
ATOM   5753  OG1 THR A 372      -0.932 -39.047 -11.911  1.00  0.66           O  
ATOM   5754  CG2 THR A 372      -2.355 -40.867 -11.261  1.00  0.66           C  
ATOM   5755  H   THR A 372      -0.323 -37.778  -9.646  1.00  0.66           H  
ATOM   5756  HA  THR A 372      -2.996 -38.407 -10.365  1.00  0.66           H  
ATOM   5757  HB  THR A 372      -0.559 -40.237 -10.270  1.00  0.66           H  
ATOM   5758  HG1 THR A 372      -0.197 -38.465 -11.603  1.00  0.66           H  
ATOM   5759 1HG2 THR A 372      -1.835 -41.538 -11.941  1.00  0.66           H  
ATOM   5760 2HG2 THR A 372      -2.716 -41.432 -10.401  1.00  0.66           H  
ATOM   5761 3HG2 THR A 372      -3.202 -40.416 -11.777  1.00  0.66           H  
ATOM   5762  N   ALA A 373      -1.837 -40.084  -7.750  1.00  0.66           N  
ATOM   5763  CA  ALA A 373      -2.277 -40.901  -6.629  1.00  0.66           C  
ATOM   5764  C   ALA A 373      -3.320 -40.168  -5.791  1.00  0.66           C  
ATOM   5765  O   ALA A 373      -4.310 -40.763  -5.361  1.00  0.66           O  
ATOM   5766  CB  ALA A 373      -1.081 -41.281  -5.779  1.00  0.66           C  
ATOM   5767  H   ALA A 373      -0.846 -39.858  -7.843  1.00  0.66           H  
ATOM   5768  HA  ALA A 373      -2.739 -41.805  -7.026  1.00  0.66           H  
ATOM   5769 1HB  ALA A 373      -1.406 -41.902  -4.952  1.00  0.66           H  
ATOM   5770 2HB  ALA A 373      -0.355 -41.824  -6.383  1.00  0.66           H  
ATOM   5771 3HB  ALA A 373      -0.617 -40.375  -5.388  1.00  0.66           H  
ATOM   5772  N   LEU A 374      -3.131 -38.865  -5.586  1.00  0.67           N  
ATOM   5773  CA  LEU A 374      -4.098 -38.089  -4.830  1.00  0.67           C  
ATOM   5774  C   LEU A 374      -5.444 -38.092  -5.547  1.00  0.67           C  
ATOM   5775  O   LEU A 374      -6.481 -38.393  -4.966  1.00  0.67           O  
ATOM   5776  CB  LEU A 374      -3.622 -36.662  -4.630  1.00  0.67           C  
ATOM   5777  CG  LEU A 374      -4.489 -35.807  -3.666  1.00  0.67           C  
ATOM   5778  CD1 LEU A 374      -3.646 -34.661  -3.215  1.00  0.67           C  
ATOM   5779  CD2 LEU A 374      -5.787 -35.333  -4.375  1.00  0.67           C  
ATOM   5780  H   LEU A 374      -2.294 -38.396  -5.938  1.00  0.67           H  
ATOM   5781  HA  LEU A 374      -4.230 -38.534  -3.857  1.00  0.67           H  
ATOM   5782 1HB  LEU A 374      -2.604 -36.688  -4.238  1.00  0.67           H  
ATOM   5783 2HB  LEU A 374      -3.597 -36.162  -5.602  1.00  0.67           H  
ATOM   5784  HG  LEU A 374      -4.753 -36.396  -2.791  1.00  0.67           H  
ATOM   5785 1HD1 LEU A 374      -4.137 -34.012  -2.544  1.00  0.67           H  
ATOM   5786 2HD1 LEU A 374      -2.742 -35.036  -2.739  1.00  0.67           H  
ATOM   5787 3HD1 LEU A 374      -3.413 -34.122  -4.089  1.00  0.67           H  
ATOM   5788 1HD2 LEU A 374      -6.383 -34.729  -3.698  1.00  0.67           H  
ATOM   5789 2HD2 LEU A 374      -5.527 -34.742  -5.253  1.00  0.67           H  
ATOM   5790 3HD2 LEU A 374      -6.372 -36.199  -4.681  1.00  0.67           H  
ATOM   5791  N   LEU A 375      -5.437 -37.766  -6.830  1.00  0.68           N  
ATOM   5792  CA  LEU A 375      -6.674 -37.662  -7.589  1.00  0.68           C  
ATOM   5793  C   LEU A 375      -7.442 -38.984  -7.652  1.00  0.68           C  
ATOM   5794  O   LEU A 375      -8.675 -38.985  -7.611  1.00  0.68           O  
ATOM   5795  CB  LEU A 375      -6.310 -37.256  -9.003  1.00  0.68           C  
ATOM   5796  CG  LEU A 375      -5.745 -35.855  -9.207  1.00  0.68           C  
ATOM   5797  CD1 LEU A 375      -5.146 -35.796 -10.590  1.00  0.68           C  
ATOM   5798  CD2 LEU A 375      -6.822 -34.837  -9.082  1.00  0.68           C  
ATOM   5799  H   LEU A 375      -4.553 -37.551  -7.295  1.00  0.68           H  
ATOM   5800  HA  LEU A 375      -7.302 -36.905  -7.124  1.00  0.68           H  
ATOM   5801 1HB  LEU A 375      -5.571 -37.963  -9.382  1.00  0.68           H  
ATOM   5802 2HB  LEU A 375      -7.202 -37.328  -9.614  1.00  0.68           H  
ATOM   5803  HG  LEU A 375      -4.987 -35.650  -8.472  1.00  0.68           H  
ATOM   5804 1HD1 LEU A 375      -4.724 -34.816 -10.756  1.00  0.68           H  
ATOM   5805 2HD1 LEU A 375      -4.363 -36.536 -10.662  1.00  0.68           H  
ATOM   5806 3HD1 LEU A 375      -5.916 -36.008 -11.335  1.00  0.68           H  
ATOM   5807 1HD2 LEU A 375      -6.397 -33.852  -9.247  1.00  0.68           H  
ATOM   5808 2HD2 LEU A 375      -7.574 -35.039  -9.833  1.00  0.68           H  
ATOM   5809 3HD2 LEU A 375      -7.263 -34.886  -8.087  1.00  0.68           H  
ATOM   5810  N   GLU A 376      -6.713 -40.104  -7.776  1.00  0.69           N  
ATOM   5811  CA  GLU A 376      -7.324 -41.430  -7.874  1.00  0.69           C  
ATOM   5812  C   GLU A 376      -7.821 -42.004  -6.546  1.00  0.69           C  
ATOM   5813  O   GLU A 376      -8.837 -42.703  -6.517  1.00  0.69           O  
ATOM   5814  CB  GLU A 376      -6.339 -42.442  -8.481  1.00  0.69           C  
ATOM   5815  CG  GLU A 376      -5.993 -42.230  -9.961  1.00  0.69           C  
ATOM   5816  CD  GLU A 376      -5.024 -43.277 -10.496  1.00  0.69           C  
ATOM   5817  OE1 GLU A 376      -4.568 -44.089  -9.724  1.00  0.69           O  
ATOM   5818  OE2 GLU A 376      -4.742 -43.259 -11.673  1.00  0.69           O  
ATOM   5819  H   GLU A 376      -5.696 -40.027  -7.828  1.00  0.69           H  
ATOM   5820  HA  GLU A 376      -8.181 -41.349  -8.541  1.00  0.69           H  
ATOM   5821 1HB  GLU A 376      -5.400 -42.396  -7.921  1.00  0.69           H  
ATOM   5822 2HB  GLU A 376      -6.735 -43.449  -8.364  1.00  0.69           H  
ATOM   5823 1HG  GLU A 376      -6.910 -42.263 -10.549  1.00  0.69           H  
ATOM   5824 2HG  GLU A 376      -5.557 -41.241 -10.083  1.00  0.69           H  
ATOM   5825  N   LYS A 377      -7.113 -41.728  -5.449  1.00  0.70           N  
ATOM   5826  CA  LYS A 377      -7.474 -42.316  -4.164  1.00  0.70           C  
ATOM   5827  C   LYS A 377      -8.171 -41.355  -3.217  1.00  0.70           C  
ATOM   5828  O   LYS A 377      -8.889 -41.785  -2.312  1.00  0.70           O  
ATOM   5829  CB  LYS A 377      -6.247 -42.890  -3.493  1.00  0.70           C  
ATOM   5830  CG  LYS A 377      -5.579 -43.991  -4.278  1.00  0.70           C  
ATOM   5831  CD  LYS A 377      -6.516 -45.190  -4.483  1.00  0.70           C  
ATOM   5832  CE  LYS A 377      -5.734 -46.394  -4.955  1.00  0.70           C  
ATOM   5833  NZ  LYS A 377      -4.950 -46.968  -3.837  1.00  0.70           N  
ATOM   5834  H   LYS A 377      -6.268 -41.158  -5.513  1.00  0.70           H  
ATOM   5835  HA  LYS A 377      -8.163 -43.137  -4.352  1.00  0.70           H  
ATOM   5836 1HB  LYS A 377      -5.519 -42.103  -3.363  1.00  0.70           H  
ATOM   5837 2HB  LYS A 377      -6.500 -43.274  -2.503  1.00  0.70           H  
ATOM   5838 1HG  LYS A 377      -5.270 -43.598  -5.251  1.00  0.70           H  
ATOM   5839 2HG  LYS A 377      -4.688 -44.322  -3.744  1.00  0.70           H  
ATOM   5840 1HD  LYS A 377      -7.000 -45.434  -3.536  1.00  0.70           H  
ATOM   5841 2HD  LYS A 377      -7.282 -44.941  -5.218  1.00  0.70           H  
ATOM   5842 1HE  LYS A 377      -6.404 -47.153  -5.354  1.00  0.70           H  
ATOM   5843 2HE  LYS A 377      -5.047 -46.076  -5.738  1.00  0.70           H  
ATOM   5844 1HZ  LYS A 377      -4.396 -47.749  -4.128  1.00  0.70           H  
ATOM   5845 2HZ  LYS A 377      -4.340 -46.253  -3.447  1.00  0.70           H  
ATOM   5846 3HZ  LYS A 377      -5.558 -47.261  -3.094  1.00  0.70           H  
ATOM   5847  N   ALA A 378      -7.990 -40.056  -3.423  1.00  0.71           N  
ATOM   5848  CA  ALA A 378      -8.587 -39.058  -2.562  1.00  0.71           C  
ATOM   5849  C   ALA A 378      -9.307 -37.991  -3.405  1.00  0.71           C  
ATOM   5850  O   ALA A 378      -9.040 -36.798  -3.249  1.00  0.71           O  
ATOM   5851  CB  ALA A 378      -7.500 -38.403  -1.732  1.00  0.71           C  
ATOM   5852  H   ALA A 378      -7.401 -39.727  -4.177  1.00  0.71           H  
ATOM   5853  HA  ALA A 378      -9.292 -39.548  -1.897  1.00  0.71           H  
ATOM   5854 1HB  ALA A 378      -7.932 -37.696  -1.069  1.00  0.71           H  
ATOM   5855 2HB  ALA A 378      -6.972 -39.125  -1.168  1.00  0.71           H  
ATOM   5856 3HB  ALA A 378      -6.796 -37.906  -2.397  1.00  0.71           H  
ATOM   5857  N   PRO A 379     -10.320 -38.376  -4.216  1.00  0.72           N  
ATOM   5858  CA  PRO A 379     -11.012 -37.547  -5.188  1.00  0.72           C  
ATOM   5859  C   PRO A 379     -11.796 -36.395  -4.586  1.00  0.72           C  
ATOM   5860  O   PRO A 379     -12.174 -35.479  -5.311  1.00  0.72           O  
ATOM   5861  CB  PRO A 379     -11.967 -38.534  -5.865  1.00  0.72           C  
ATOM   5862  CG  PRO A 379     -12.179 -39.623  -4.848  1.00  0.72           C  
ATOM   5863  CD  PRO A 379     -10.857 -39.756  -4.156  1.00  0.72           C  
ATOM   5864  HA  PRO A 379     -10.272 -37.173  -5.915  1.00  0.72           H  
ATOM   5865 1HB  PRO A 379     -12.896 -38.020  -6.148  1.00  0.72           H  
ATOM   5866 2HB  PRO A 379     -11.506 -38.910  -6.796  1.00  0.72           H  
ATOM   5867 1HG  PRO A 379     -12.994 -39.354  -4.162  1.00  0.72           H  
ATOM   5868 2HG  PRO A 379     -12.482 -40.554  -5.351  1.00  0.72           H  
ATOM   5869 1HD  PRO A 379     -11.007 -40.112  -3.134  1.00  0.72           H  
ATOM   5870 2HD  PRO A 379     -10.244 -40.436  -4.763  1.00  0.72           H  
ATOM   5871  N   THR A 380     -12.080 -36.449  -3.286  1.00  0.72           N  
ATOM   5872  CA  THR A 380     -12.852 -35.397  -2.636  1.00  0.72           C  
ATOM   5873  C   THR A 380     -12.014 -34.609  -1.631  1.00  0.72           C  
ATOM   5874  O   THR A 380     -12.551 -33.841  -0.834  1.00  0.72           O  
ATOM   5875  CB  THR A 380     -14.098 -35.977  -1.948  1.00  0.72           C  
ATOM   5876  OG1 THR A 380     -13.711 -36.931  -0.953  1.00  0.72           O  
ATOM   5877  CG2 THR A 380     -14.968 -36.670  -2.985  1.00  0.72           C  
ATOM   5878  H   THR A 380     -11.756 -37.226  -2.732  1.00  0.72           H  
ATOM   5879  HA  THR A 380     -13.191 -34.697  -3.397  1.00  0.72           H  
ATOM   5880  HB  THR A 380     -14.665 -35.175  -1.476  1.00  0.72           H  
ATOM   5881  HG1 THR A 380     -13.285 -36.467  -0.221  1.00  0.72           H  
ATOM   5882 1HG2 THR A 380     -15.853 -37.081  -2.502  1.00  0.72           H  
ATOM   5883 2HG2 THR A 380     -15.269 -35.948  -3.744  1.00  0.72           H  
ATOM   5884 3HG2 THR A 380     -14.408 -37.472  -3.453  1.00  0.72           H  
ATOM   5885  N   LEU A 381     -10.701 -34.817  -1.661  1.00  0.73           N  
ATOM   5886  CA  LEU A 381      -9.784 -34.150  -0.744  1.00  0.73           C  
ATOM   5887  C   LEU A 381      -9.825 -32.641  -0.876  1.00  0.73           C  
ATOM   5888  O   LEU A 381      -9.770 -32.099  -1.983  1.00  0.73           O  
ATOM   5889  CB  LEU A 381      -8.359 -34.607  -1.018  1.00  0.73           C  
ATOM   5890  CG  LEU A 381      -7.262 -34.239  -0.020  1.00  0.73           C  
ATOM   5891  CD1 LEU A 381      -7.481 -34.923   1.221  1.00  0.73           C  
ATOM   5892  CD2 LEU A 381      -6.009 -34.676  -0.534  1.00  0.73           C  
ATOM   5893  H   LEU A 381     -10.304 -35.465  -2.342  1.00  0.73           H  
ATOM   5894  HA  LEU A 381     -10.062 -34.412   0.264  1.00  0.73           H  
ATOM   5895 1HB  LEU A 381      -8.377 -35.650  -1.088  1.00  0.73           H  
ATOM   5896 2HB  LEU A 381      -8.062 -34.219  -1.986  1.00  0.73           H  
ATOM   5897  HG  LEU A 381      -7.255 -33.160   0.144  1.00  0.73           H  
ATOM   5898 1HD1 LEU A 381      -6.724 -34.705   1.910  1.00  0.73           H  
ATOM   5899 2HD1 LEU A 381      -8.400 -34.615   1.602  1.00  0.73           H  
ATOM   5900 3HD1 LEU A 381      -7.482 -35.985   1.031  1.00  0.73           H  
ATOM   5901 1HD2 LEU A 381      -5.218 -34.425   0.158  1.00  0.73           H  
ATOM   5902 2HD2 LEU A 381      -6.031 -35.753  -0.693  1.00  0.73           H  
ATOM   5903 3HD2 LEU A 381      -5.885 -34.180  -1.447  1.00  0.73           H  
ATOM   5904  N   GLY A 382      -9.891 -31.961   0.260  1.00  0.73           N  
ATOM   5905  CA  GLY A 382      -9.861 -30.506   0.222  1.00  0.73           C  
ATOM   5906  C   GLY A 382      -9.208 -29.922   1.457  1.00  0.73           C  
ATOM   5907  O   GLY A 382      -8.885 -30.633   2.408  1.00  0.73           O  
ATOM   5908  H   GLY A 382      -9.986 -32.476   1.135  1.00  0.73           H  
ATOM   5909 1HA  GLY A 382      -9.324 -30.176  -0.663  1.00  0.73           H  
ATOM   5910 2HA  GLY A 382     -10.879 -30.130   0.134  1.00  0.73           H  
ATOM   5911  N   LEU A 383      -9.041 -28.607   1.466  1.00  0.75           N  
ATOM   5912  CA  LEU A 383      -8.368 -27.949   2.580  1.00  0.75           C  
ATOM   5913  C   LEU A 383      -9.230 -27.815   3.815  1.00  0.75           C  
ATOM   5914  O   LEU A 383     -10.423 -27.520   3.738  1.00  0.75           O  
ATOM   5915  CB  LEU A 383      -7.873 -26.562   2.141  1.00  0.75           C  
ATOM   5916  CG  LEU A 383      -6.806 -26.604   1.064  1.00  0.75           C  
ATOM   5917  CD1 LEU A 383      -6.493 -25.203   0.512  1.00  0.75           C  
ATOM   5918  CD2 LEU A 383      -5.578 -27.185   1.668  1.00  0.75           C  
ATOM   5919  H   LEU A 383      -9.353 -28.060   0.676  1.00  0.75           H  
ATOM   5920  HA  LEU A 383      -7.496 -28.542   2.849  1.00  0.75           H  
ATOM   5921 1HB  LEU A 383      -8.715 -25.986   1.766  1.00  0.75           H  
ATOM   5922 2HB  LEU A 383      -7.457 -26.045   3.013  1.00  0.75           H  
ATOM   5923  HG  LEU A 383      -7.147 -27.231   0.267  1.00  0.75           H  
ATOM   5924 1HD1 LEU A 383      -5.720 -25.278  -0.253  1.00  0.75           H  
ATOM   5925 2HD1 LEU A 383      -7.393 -24.775   0.070  1.00  0.75           H  
ATOM   5926 3HD1 LEU A 383      -6.142 -24.554   1.321  1.00  0.75           H  
ATOM   5927 1HD2 LEU A 383      -4.820 -27.257   0.909  1.00  0.75           H  
ATOM   5928 2HD2 LEU A 383      -5.235 -26.542   2.487  1.00  0.75           H  
ATOM   5929 3HD2 LEU A 383      -5.792 -28.151   2.057  1.00  0.75           H  
ATOM   5930  N   VAL A 384      -8.581 -27.991   4.951  1.00  0.77           N  
ATOM   5931  CA  VAL A 384      -9.143 -27.794   6.274  1.00  0.77           C  
ATOM   5932  C   VAL A 384      -8.769 -26.414   6.760  1.00  0.77           C  
ATOM   5933  O   VAL A 384      -9.585 -25.695   7.338  1.00  0.77           O  
ATOM   5934  CB  VAL A 384      -8.613 -28.850   7.240  1.00  0.77           C  
ATOM   5935  CG1 VAL A 384      -9.083 -28.577   8.643  1.00  0.77           C  
ATOM   5936  CG2 VAL A 384      -9.085 -30.169   6.782  1.00  0.77           C  
ATOM   5937  H   VAL A 384      -7.609 -28.280   4.891  1.00  0.77           H  
ATOM   5938  HA  VAL A 384     -10.229 -27.871   6.214  1.00  0.77           H  
ATOM   5939  HB  VAL A 384      -7.526 -28.824   7.236  1.00  0.77           H  
ATOM   5940 1HG1 VAL A 384      -8.691 -29.340   9.313  1.00  0.77           H  
ATOM   5941 2HG1 VAL A 384      -8.724 -27.597   8.960  1.00  0.77           H  
ATOM   5942 3HG1 VAL A 384     -10.172 -28.592   8.671  1.00  0.77           H  
ATOM   5943 1HG2 VAL A 384      -8.700 -30.949   7.438  1.00  0.77           H  
ATOM   5944 2HG2 VAL A 384     -10.172 -30.189   6.788  1.00  0.77           H  
ATOM   5945 3HG2 VAL A 384      -8.738 -30.325   5.784  1.00  0.77           H  
ATOM   5946  N   ALA A 385      -7.513 -26.051   6.531  1.00  0.80           N  
ATOM   5947  CA  ALA A 385      -7.036 -24.752   6.979  1.00  0.80           C  
ATOM   5948  C   ALA A 385      -6.018 -24.188   6.013  1.00  0.80           C  
ATOM   5949  O   ALA A 385      -5.313 -24.934   5.331  1.00  0.80           O  
ATOM   5950  CB  ALA A 385      -6.421 -24.870   8.362  1.00  0.80           C  
ATOM   5951  H   ALA A 385      -6.891 -26.706   6.053  1.00  0.80           H  
ATOM   5952  HA  ALA A 385      -7.883 -24.066   7.015  1.00  0.80           H  
ATOM   5953 1HB  ALA A 385      -6.081 -23.887   8.691  1.00  0.80           H  
ATOM   5954 2HB  ALA A 385      -7.165 -25.252   9.060  1.00  0.80           H  
ATOM   5955 3HB  ALA A 385      -5.572 -25.551   8.323  1.00  0.80           H  
ATOM   5956  N   GLU A 386      -5.930 -22.860   5.969  1.00  0.84           N  
ATOM   5957  CA  GLU A 386      -4.926 -22.221   5.141  1.00  0.84           C  
ATOM   5958  C   GLU A 386      -3.533 -22.468   5.725  1.00  0.84           C  
ATOM   5959  O   GLU A 386      -3.355 -22.372   6.939  1.00  0.84           O  
ATOM   5960  CB  GLU A 386      -5.219 -20.731   4.998  1.00  0.84           C  
ATOM   5961  CG  GLU A 386      -6.423 -20.440   4.117  1.00  0.84           C  
ATOM   5962  CD  GLU A 386      -6.096 -20.705   2.662  1.00  0.84           C  
ATOM   5963  OE1 GLU A 386      -5.115 -20.151   2.205  1.00  0.84           O  
ATOM   5964  OE2 GLU A 386      -6.794 -21.455   2.021  1.00  0.84           O  
ATOM   5965  H   GLU A 386      -6.553 -22.296   6.530  1.00  0.84           H  
ATOM   5966  HA  GLU A 386      -5.027 -22.661   4.159  1.00  0.84           H  
ATOM   5967 1HB  GLU A 386      -5.405 -20.299   5.980  1.00  0.84           H  
ATOM   5968 2HB  GLU A 386      -4.352 -20.222   4.574  1.00  0.84           H  
ATOM   5969 1HG  GLU A 386      -7.254 -21.076   4.419  1.00  0.84           H  
ATOM   5970 2HG  GLU A 386      -6.724 -19.400   4.241  1.00  0.84           H  
ATOM   5971  N   PRO A 387      -2.538 -22.776   4.884  1.00  0.90           N  
ATOM   5972  CA  PRO A 387      -1.167 -23.065   5.245  1.00  0.90           C  
ATOM   5973  C   PRO A 387      -0.311 -21.862   5.635  1.00  0.90           C  
ATOM   5974  O   PRO A 387      -0.494 -20.739   5.151  1.00  0.90           O  
ATOM   5975  CB  PRO A 387      -0.652 -23.691   3.969  1.00  0.90           C  
ATOM   5976  CG  PRO A 387      -1.455 -23.040   2.874  1.00  0.90           C  
ATOM   5977  CD  PRO A 387      -2.801 -22.839   3.445  1.00  0.90           C  
ATOM   5978  HA  PRO A 387      -1.164 -23.809   6.055  1.00  0.90           H  
ATOM   5979 1HB  PRO A 387       0.423 -23.550   3.913  1.00  0.90           H  
ATOM   5980 2HB  PRO A 387      -0.810 -24.767   4.009  1.00  0.90           H  
ATOM   5981 1HG  PRO A 387      -0.975 -22.123   2.538  1.00  0.90           H  
ATOM   5982 2HG  PRO A 387      -1.512 -23.686   2.014  1.00  0.90           H  
ATOM   5983 1HD  PRO A 387      -3.216 -21.889   3.073  1.00  0.90           H  
ATOM   5984 2HD  PRO A 387      -3.425 -23.716   3.191  1.00  0.90           H  
ATOM   5985  N   LYS A 388       0.705 -22.150   6.433  1.00  0.97           N  
ATOM   5986  CA  LYS A 388       1.761 -21.213   6.790  1.00  0.97           C  
ATOM   5987  C   LYS A 388       2.879 -21.261   5.750  1.00  0.97           C  
ATOM   5988  O   LYS A 388       3.286 -22.348   5.336  1.00  0.97           O  
ATOM   5989  CB  LYS A 388       2.292 -21.545   8.178  1.00  0.97           C  
ATOM   5990  CG  LYS A 388       3.362 -20.606   8.698  1.00  0.97           C  
ATOM   5991  CD  LYS A 388       3.736 -20.962  10.128  1.00  0.97           C  
ATOM   5992  CE  LYS A 388       4.807 -20.040  10.670  1.00  0.97           C  
ATOM   5993  NZ  LYS A 388       6.076 -20.217   9.934  1.00  0.97           N  
ATOM   5994  H   LYS A 388       0.761 -23.087   6.808  1.00  0.97           H  
ATOM   5995  HA  LYS A 388       1.348 -20.204   6.799  1.00  0.97           H  
ATOM   5996 1HB  LYS A 388       1.469 -21.542   8.893  1.00  0.97           H  
ATOM   5997 2HB  LYS A 388       2.717 -22.550   8.172  1.00  0.97           H  
ATOM   5998 1HG  LYS A 388       4.260 -20.696   8.071  1.00  0.97           H  
ATOM   5999 2HG  LYS A 388       3.009 -19.579   8.656  1.00  0.97           H  
ATOM   6000 1HD  LYS A 388       2.856 -20.911  10.767  1.00  0.97           H  
ATOM   6001 2HD  LYS A 388       4.125 -21.983  10.145  1.00  0.97           H  
ATOM   6002 1HE  LYS A 388       4.485 -19.004  10.582  1.00  0.97           H  
ATOM   6003 2HE  LYS A 388       4.975 -20.272  11.721  1.00  0.97           H  
ATOM   6004 1HZ  LYS A 388       6.791 -19.620  10.303  1.00  0.97           H  
ATOM   6005 2HZ  LYS A 388       6.374 -21.198  10.010  1.00  0.97           H  
ATOM   6006 3HZ  LYS A 388       5.943 -20.008   8.947  1.00  0.97           H  
ATOM   6007  N   ARG A 389       3.348 -20.100   5.299  1.00  1.05           N  
ATOM   6008  CA  ARG A 389       4.412 -20.067   4.295  1.00  1.05           C  
ATOM   6009  C   ARG A 389       5.806 -20.129   4.924  1.00  1.05           C  
ATOM   6010  O   ARG A 389       6.024 -19.601   6.019  1.00  1.05           O  
ATOM   6011  CB  ARG A 389       4.301 -18.809   3.455  1.00  1.05           C  
ATOM   6012  CG  ARG A 389       3.300 -18.865   2.293  1.00  1.05           C  
ATOM   6013  CD  ARG A 389       1.854 -18.956   2.737  1.00  1.05           C  
ATOM   6014  NE  ARG A 389       0.963 -18.756   1.599  1.00  1.05           N  
ATOM   6015  CZ  ARG A 389      -0.383 -18.957   1.566  1.00  1.05           C  
ATOM   6016  NH1 ARG A 389      -1.064 -19.406   2.608  1.00  1.05           N  
ATOM   6017  NH2 ARG A 389      -1.035 -18.692   0.445  1.00  1.05           N  
ATOM   6018  H   ARG A 389       2.967 -19.235   5.656  1.00  1.05           H  
ATOM   6019  HA  ARG A 389       4.299 -20.924   3.642  1.00  1.05           H  
ATOM   6020 1HB  ARG A 389       4.021 -17.971   4.089  1.00  1.05           H  
ATOM   6021 2HB  ARG A 389       5.280 -18.580   3.028  1.00  1.05           H  
ATOM   6022 1HG  ARG A 389       3.388 -17.981   1.684  1.00  1.05           H  
ATOM   6023 2HG  ARG A 389       3.533 -19.723   1.676  1.00  1.05           H  
ATOM   6024 1HD  ARG A 389       1.644 -19.931   3.175  1.00  1.05           H  
ATOM   6025 2HD  ARG A 389       1.648 -18.180   3.472  1.00  1.05           H  
ATOM   6026  HE  ARG A 389       1.390 -18.404   0.752  1.00  1.05           H  
ATOM   6027 1HH1 ARG A 389      -0.616 -19.651   3.500  1.00  1.05           H  
ATOM   6028 2HH1 ARG A 389      -2.066 -19.526   2.533  1.00  1.05           H  
ATOM   6029 1HH2 ARG A 389      -0.534 -18.346  -0.361  1.00  1.05           H  
ATOM   6030 2HH2 ARG A 389      -2.044 -18.850   0.388  1.00  1.05           H  
ATOM   6031  N   LYS A 390       6.742 -20.756   4.204  1.00  1.13           N  
ATOM   6032  CA  LYS A 390       8.142 -20.886   4.614  1.00  1.13           C  
ATOM   6033  C   LYS A 390       8.984 -19.637   4.284  1.00  1.13           C  
ATOM   6034  O   LYS A 390       9.076 -19.251   3.117  1.00  1.13           O  
ATOM   6035  CB  LYS A 390       8.774 -22.102   3.925  1.00  1.13           C  
ATOM   6036  CG  LYS A 390      10.204 -22.419   4.369  1.00  1.13           C  
ATOM   6037  CD  LYS A 390      10.740 -23.664   3.661  1.00  1.13           C  
ATOM   6038  CE  LYS A 390      12.151 -24.021   4.125  1.00  1.13           C  
ATOM   6039  NZ  LYS A 390      12.676 -25.229   3.415  1.00  1.13           N  
ATOM   6040  H   LYS A 390       6.464 -21.181   3.322  1.00  1.13           H  
ATOM   6041  HA  LYS A 390       8.140 -21.073   5.678  1.00  1.13           H  
ATOM   6042 1HB  LYS A 390       8.157 -22.985   4.110  1.00  1.13           H  
ATOM   6043 2HB  LYS A 390       8.784 -21.942   2.847  1.00  1.13           H  
ATOM   6044 1HG  LYS A 390      10.853 -21.569   4.153  1.00  1.13           H  
ATOM   6045 2HG  LYS A 390      10.208 -22.596   5.445  1.00  1.13           H  
ATOM   6046 1HD  LYS A 390      10.076 -24.509   3.858  1.00  1.13           H  
ATOM   6047 2HD  LYS A 390      10.763 -23.486   2.583  1.00  1.13           H  
ATOM   6048 1HE  LYS A 390      12.818 -23.183   3.933  1.00  1.13           H  
ATOM   6049 2HE  LYS A 390      12.134 -24.221   5.195  1.00  1.13           H  
ATOM   6050 1HZ  LYS A 390      13.606 -25.460   3.726  1.00  1.13           H  
ATOM   6051 2HZ  LYS A 390      12.082 -26.035   3.573  1.00  1.13           H  
ATOM   6052 3HZ  LYS A 390      12.708 -25.048   2.415  1.00  1.13           H  
ATOM   6053  N   PRO A 391       9.673 -19.009   5.251  1.00  1.18           N  
ATOM   6054  CA  PRO A 391      10.475 -17.810   5.063  1.00  1.18           C  
ATOM   6055  C   PRO A 391      11.854 -18.077   4.449  1.00  1.18           C  
ATOM   6056  O   PRO A 391      12.872 -17.889   5.110  1.00  1.18           O  
ATOM   6057  CB  PRO A 391      10.606 -17.278   6.487  1.00  1.18           C  
ATOM   6058  CG  PRO A 391      10.602 -18.528   7.348  1.00  1.18           C  
ATOM   6059  CD  PRO A 391       9.640 -19.489   6.646  1.00  1.18           C  
ATOM   6060  HA  PRO A 391       9.897 -17.113   4.443  1.00  1.18           H  
ATOM   6061 1HB  PRO A 391      11.535 -16.692   6.581  1.00  1.18           H  
ATOM   6062 2HB  PRO A 391       9.772 -16.597   6.713  1.00  1.18           H  
ATOM   6063 1HG  PRO A 391      11.622 -18.938   7.425  1.00  1.18           H  
ATOM   6064 2HG  PRO A 391      10.281 -18.284   8.371  1.00  1.18           H  
ATOM   6065 1HD  PRO A 391      10.030 -20.513   6.729  1.00  1.18           H  
ATOM   6066 2HD  PRO A 391       8.625 -19.391   7.073  1.00  1.18           H  
ATOM   6067  N   ASN A 392      11.893 -18.510   3.193  1.00  1.19           N  
ATOM   6068  CA  ASN A 392      13.177 -18.824   2.539  1.00  1.19           C  
ATOM   6069  C   ASN A 392      13.415 -18.033   1.254  1.00  1.19           C  
ATOM   6070  O   ASN A 392      12.619 -18.046   0.321  1.00  1.19           O  
ATOM   6071  CB  ASN A 392      13.361 -20.308   2.307  1.00  1.19           C  
ATOM   6072  CG  ASN A 392      14.795 -20.692   1.744  1.00  1.19           C  
ATOM   6073  OD1 ASN A 392      15.239 -20.421   0.595  1.00  1.19           O  
ATOM   6074  ND2 ASN A 392      15.543 -21.343   2.613  1.00  1.19           N  
ATOM   6075  H   ASN A 392      11.005 -18.651   2.712  1.00  1.19           H  
ATOM   6076  HA  ASN A 392      13.973 -18.530   3.222  1.00  1.19           H  
ATOM   6077 1HB  ASN A 392      13.215 -20.827   3.253  1.00  1.19           H  
ATOM   6078 2HB  ASN A 392      12.603 -20.660   1.635  1.00  1.19           H  
ATOM   6079 1HD2 ASN A 392      16.472 -21.625   2.363  1.00  1.19           H  
ATOM   6080 2HD2 ASN A 392      15.191 -21.542   3.530  1.00  1.19           H  
ATOM   6081  N   PHE A 393      14.537 -17.326   1.253  1.00  1.16           N  
ATOM   6082  CA  PHE A 393      15.026 -16.429   0.201  1.00  1.16           C  
ATOM   6083  C   PHE A 393      15.013 -17.017  -1.222  1.00  1.16           C  
ATOM   6084  O   PHE A 393      14.746 -16.289  -2.178  1.00  1.16           O  
ATOM   6085  CB  PHE A 393      16.451 -16.003   0.565  1.00  1.16           C  
ATOM   6086  CG  PHE A 393      17.125 -14.986  -0.313  1.00  1.16           C  
ATOM   6087  CD1 PHE A 393      16.815 -13.647  -0.193  1.00  1.16           C  
ATOM   6088  CD2 PHE A 393      18.105 -15.347  -1.206  1.00  1.16           C  
ATOM   6089  CE1 PHE A 393      17.461 -12.697  -0.954  1.00  1.16           C  
ATOM   6090  CE2 PHE A 393      18.744 -14.408  -1.972  1.00  1.16           C  
ATOM   6091  CZ  PHE A 393      18.421 -13.079  -1.848  1.00  1.16           C  
ATOM   6092  H   PHE A 393      15.110 -17.408   2.077  1.00  1.16           H  
ATOM   6093  HA  PHE A 393      14.393 -15.541   0.200  1.00  1.16           H  
ATOM   6094 1HB  PHE A 393      16.465 -15.630   1.561  1.00  1.16           H  
ATOM   6095 2HB  PHE A 393      17.079 -16.892   0.561  1.00  1.16           H  
ATOM   6096  HD1 PHE A 393      16.053 -13.342   0.521  1.00  1.16           H  
ATOM   6097  HD2 PHE A 393      18.378 -16.382  -1.296  1.00  1.16           H  
ATOM   6098  HE1 PHE A 393      17.207 -11.645  -0.841  1.00  1.16           H  
ATOM   6099  HE2 PHE A 393      19.518 -14.714  -2.677  1.00  1.16           H  
ATOM   6100  HZ  PHE A 393      18.942 -12.336  -2.459  1.00  1.16           H  
ATOM   6101  N   VAL A 394      15.382 -18.295  -1.375  1.00  1.08           N  
ATOM   6102  CA  VAL A 394      15.492 -18.903  -2.705  1.00  1.08           C  
ATOM   6103  C   VAL A 394      14.343 -19.830  -3.043  1.00  1.08           C  
ATOM   6104  O   VAL A 394      13.812 -19.774  -4.169  1.00  1.08           O  
ATOM   6105  CB  VAL A 394      16.775 -19.751  -2.845  1.00  1.08           C  
ATOM   6106  CG1 VAL A 394      16.799 -20.465  -4.236  1.00  1.08           C  
ATOM   6107  CG2 VAL A 394      17.984 -18.876  -2.673  1.00  1.08           C  
ATOM   6108  H   VAL A 394      15.539 -18.876  -0.558  1.00  1.08           H  
ATOM   6109  HA  VAL A 394      15.525 -18.102  -3.445  1.00  1.08           H  
ATOM   6110  HB  VAL A 394      16.779 -20.524  -2.079  1.00  1.08           H  
ATOM   6111 1HG1 VAL A 394      17.700 -21.074  -4.317  1.00  1.08           H  
ATOM   6112 2HG1 VAL A 394      15.925 -21.101  -4.343  1.00  1.08           H  
ATOM   6113 3HG1 VAL A 394      16.797 -19.731  -5.031  1.00  1.08           H  
ATOM   6114 1HG2 VAL A 394      18.887 -19.474  -2.763  1.00  1.08           H  
ATOM   6115 2HG2 VAL A 394      17.983 -18.095  -3.437  1.00  1.08           H  
ATOM   6116 3HG2 VAL A 394      17.944 -18.434  -1.689  1.00  1.08           H  
ATOM   6117  N   ILE A 395      14.018 -20.731  -2.095  1.00  0.99           N  
ATOM   6118  CA  ILE A 395      13.043 -21.781  -2.359  1.00  0.99           C  
ATOM   6119  C   ILE A 395      11.733 -21.544  -1.595  1.00  0.99           C  
ATOM   6120  O   ILE A 395      11.707 -21.555  -0.369  1.00  0.99           O  
ATOM   6121  CB  ILE A 395      13.595 -23.161  -1.968  1.00  0.99           C  
ATOM   6122  CG1 ILE A 395      14.909 -23.426  -2.690  1.00  0.99           C  
ATOM   6123  CG2 ILE A 395      12.591 -24.230  -2.381  1.00  0.99           C  
ATOM   6124  CD1 ILE A 395      15.585 -24.705  -2.289  1.00  0.99           C  
ATOM   6125  H   ILE A 395      14.459 -20.673  -1.181  1.00  0.99           H  
ATOM   6126  HA  ILE A 395      12.851 -21.782  -3.415  1.00  0.99           H  
ATOM   6127  HB  ILE A 395      13.768 -23.201  -0.894  1.00  0.99           H  
ATOM   6128 1HG1 ILE A 395      14.738 -23.431  -3.736  1.00  0.99           H  
ATOM   6129 2HG1 ILE A 395      15.590 -22.619  -2.459  1.00  0.99           H  
ATOM   6130 1HG2 ILE A 395      12.955 -25.212  -2.117  1.00  0.99           H  
ATOM   6131 2HG2 ILE A 395      11.664 -24.034  -1.879  1.00  0.99           H  
ATOM   6132 3HG2 ILE A 395      12.430 -24.186  -3.453  1.00  0.99           H  
ATOM   6133 1HD1 ILE A 395      16.521 -24.813  -2.836  1.00  0.99           H  
ATOM   6134 2HD1 ILE A 395      15.791 -24.699  -1.215  1.00  0.99           H  
ATOM   6135 3HD1 ILE A 395      14.930 -25.538  -2.531  1.00  0.99           H  
ATOM   6136  N   ARG A 396      10.654 -21.325  -2.328  1.00  0.91           N  
ATOM   6137  CA  ARG A 396       9.359 -20.947  -1.775  1.00  0.91           C  
ATOM   6138  C   ARG A 396       8.350 -22.064  -1.664  1.00  0.91           C  
ATOM   6139  O   ARG A 396       8.132 -22.838  -2.596  1.00  0.91           O  
ATOM   6140  CB  ARG A 396       8.729 -19.838  -2.600  1.00  0.91           C  
ATOM   6141  CG  ARG A 396       7.352 -19.367  -2.124  1.00  0.91           C  
ATOM   6142  CD  ARG A 396       6.874 -18.177  -2.878  1.00  0.91           C  
ATOM   6143  NE  ARG A 396       5.568 -17.732  -2.415  1.00  0.91           N  
ATOM   6144  CZ  ARG A 396       4.381 -18.061  -3.009  1.00  0.91           C  
ATOM   6145  NH1 ARG A 396       4.371 -18.837  -4.091  1.00  0.91           N  
ATOM   6146  NH2 ARG A 396       3.239 -17.611  -2.514  1.00  0.91           N  
ATOM   6147  H   ARG A 396      10.752 -21.428  -3.326  1.00  0.91           H  
ATOM   6148  HA  ARG A 396       9.534 -20.555  -0.771  1.00  0.91           H  
ATOM   6149 1HB  ARG A 396       9.387 -18.978  -2.575  1.00  0.91           H  
ATOM   6150 2HB  ARG A 396       8.637 -20.166  -3.639  1.00  0.91           H  
ATOM   6151 1HG  ARG A 396       6.624 -20.165  -2.265  1.00  0.91           H  
ATOM   6152 2HG  ARG A 396       7.400 -19.098  -1.066  1.00  0.91           H  
ATOM   6153 1HD  ARG A 396       7.577 -17.353  -2.736  1.00  0.91           H  
ATOM   6154 2HD  ARG A 396       6.802 -18.413  -3.939  1.00  0.91           H  
ATOM   6155  HE  ARG A 396       5.566 -17.129  -1.567  1.00  0.91           H  
ATOM   6156 1HH1 ARG A 396       5.239 -19.185  -4.464  1.00  0.91           H  
ATOM   6157 2HH1 ARG A 396       3.475 -19.108  -4.554  1.00  0.91           H  
ATOM   6158 1HH2 ARG A 396       3.238 -17.014  -1.671  1.00  0.91           H  
ATOM   6159 2HH2 ARG A 396       2.365 -17.854  -2.957  1.00  0.91           H  
ATOM   6160  N   GLY A 397       7.704 -22.123  -0.522  1.00  0.84           N  
ATOM   6161  CA  GLY A 397       6.674 -23.105  -0.326  1.00  0.84           C  
ATOM   6162  C   GLY A 397       6.012 -22.994   1.014  1.00  0.84           C  
ATOM   6163  O   GLY A 397       6.159 -21.992   1.720  1.00  0.84           O  
ATOM   6164  H   GLY A 397       7.933 -21.476   0.217  1.00  0.84           H  
ATOM   6165 1HA  GLY A 397       5.927 -22.957  -1.092  1.00  0.84           H  
ATOM   6166 2HA  GLY A 397       7.071 -24.099  -0.453  1.00  0.84           H  
ATOM   6167  N   LEU A 398       5.241 -24.014   1.320  1.00  0.79           N  
ATOM   6168  CA  LEU A 398       4.445 -24.086   2.522  1.00  0.79           C  
ATOM   6169  C   LEU A 398       5.122 -24.969   3.560  1.00  0.79           C  
ATOM   6170  O   LEU A 398       5.825 -25.912   3.206  1.00  0.79           O  
ATOM   6171  CB  LEU A 398       3.068 -24.600   2.107  1.00  0.79           C  
ATOM   6172  CG  LEU A 398       2.384 -23.688   1.029  1.00  0.79           C  
ATOM   6173  CD1 LEU A 398       1.073 -24.278   0.551  1.00  0.79           C  
ATOM   6174  CD2 LEU A 398       2.188 -22.329   1.624  1.00  0.79           C  
ATOM   6175  H   LEU A 398       5.198 -24.784   0.666  1.00  0.79           H  
ATOM   6176  HA  LEU A 398       4.337 -23.091   2.941  1.00  0.79           H  
ATOM   6177 1HB  LEU A 398       3.175 -25.591   1.698  1.00  0.79           H  
ATOM   6178 2HB  LEU A 398       2.422 -24.649   2.985  1.00  0.79           H  
ATOM   6179  HG  LEU A 398       3.028 -23.593   0.174  1.00  0.79           H  
ATOM   6180 1HD1 LEU A 398       0.624 -23.612  -0.184  1.00  0.79           H  
ATOM   6181 2HD1 LEU A 398       1.232 -25.227   0.099  1.00  0.79           H  
ATOM   6182 3HD1 LEU A 398       0.430 -24.392   1.376  1.00  0.79           H  
ATOM   6183 1HD2 LEU A 398       1.741 -21.669   0.882  1.00  0.79           H  
ATOM   6184 2HD2 LEU A 398       1.554 -22.376   2.482  1.00  0.79           H  
ATOM   6185 3HD2 LEU A 398       3.152 -21.951   1.917  1.00  0.79           H  
ATOM   6186  N   GLU A 399       4.899 -24.660   4.838  1.00  0.75           N  
ATOM   6187  CA  GLU A 399       5.441 -25.445   5.952  1.00  0.75           C  
ATOM   6188  C   GLU A 399       4.526 -26.590   6.380  1.00  0.75           C  
ATOM   6189  O   GLU A 399       4.840 -27.328   7.313  1.00  0.75           O  
ATOM   6190  CB  GLU A 399       5.763 -24.550   7.155  1.00  0.75           C  
ATOM   6191  CG  GLU A 399       6.908 -23.585   6.904  1.00  0.75           C  
ATOM   6192  CD  GLU A 399       7.286 -22.711   8.097  1.00  0.75           C  
ATOM   6193  OE1 GLU A 399       6.641 -22.774   9.126  1.00  0.75           O  
ATOM   6194  OE2 GLU A 399       8.250 -21.988   7.977  1.00  0.75           O  
ATOM   6195  H   GLU A 399       4.326 -23.843   5.047  1.00  0.75           H  
ATOM   6196  HA  GLU A 399       6.379 -25.889   5.618  1.00  0.75           H  
ATOM   6197 1HB  GLU A 399       4.881 -23.957   7.411  1.00  0.75           H  
ATOM   6198 2HB  GLU A 399       6.012 -25.165   8.017  1.00  0.75           H  
ATOM   6199 1HG  GLU A 399       7.785 -24.142   6.578  1.00  0.75           H  
ATOM   6200 2HG  GLU A 399       6.599 -22.943   6.088  1.00  0.75           H  
ATOM   6201  N   GLY A 400       3.399 -26.728   5.692  1.00  0.72           N  
ATOM   6202  CA  GLY A 400       2.422 -27.786   5.947  1.00  0.72           C  
ATOM   6203  C   GLY A 400       1.143 -27.503   5.178  1.00  0.72           C  
ATOM   6204  O   GLY A 400       0.900 -26.361   4.789  1.00  0.72           O  
ATOM   6205  H   GLY A 400       3.223 -26.074   4.946  1.00  0.72           H  
ATOM   6206 1HA  GLY A 400       2.823 -28.749   5.659  1.00  0.72           H  
ATOM   6207 2HA  GLY A 400       2.207 -27.843   7.013  1.00  0.72           H  
ATOM   6208  N   LEU A 401       0.304 -28.513   4.978  1.00  0.71           N  
ATOM   6209  CA  LEU A 401      -0.961 -28.273   4.279  1.00  0.71           C  
ATOM   6210  C   LEU A 401      -2.045 -29.233   4.782  1.00  0.71           C  
ATOM   6211  O   LEU A 401      -2.100 -30.410   4.397  1.00  0.71           O  
ATOM   6212  CB  LEU A 401      -0.754 -28.432   2.769  1.00  0.71           C  
ATOM   6213  CG  LEU A 401      -1.929 -28.071   1.884  1.00  0.71           C  
ATOM   6214  CD1 LEU A 401      -2.158 -26.596   2.061  1.00  0.71           C  
ATOM   6215  CD2 LEU A 401      -1.630 -28.406   0.415  1.00  0.71           C  
ATOM   6216  H   LEU A 401       0.540 -29.447   5.321  1.00  0.71           H  
ATOM   6217  HA  LEU A 401      -1.289 -27.254   4.485  1.00  0.71           H  
ATOM   6218 1HB  LEU A 401       0.064 -27.780   2.483  1.00  0.71           H  
ATOM   6219 2HB  LEU A 401      -0.468 -29.457   2.558  1.00  0.71           H  
ATOM   6220  HG  LEU A 401      -2.823 -28.611   2.205  1.00  0.71           H  
ATOM   6221 1HD1 LEU A 401      -2.967 -26.266   1.465  1.00  0.71           H  
ATOM   6222 2HD1 LEU A 401      -2.372 -26.386   3.108  1.00  0.71           H  
ATOM   6223 3HD1 LEU A 401      -1.259 -26.072   1.758  1.00  0.71           H  
ATOM   6224 1HD2 LEU A 401      -2.480 -28.120  -0.203  1.00  0.71           H  
ATOM   6225 2HD2 LEU A 401      -0.750 -27.859   0.086  1.00  0.71           H  
ATOM   6226 3HD2 LEU A 401      -1.447 -29.466   0.305  1.00  0.71           H  
ATOM   6227  N   SER A 402      -2.930 -28.716   5.631  1.00  0.72           N  
ATOM   6228  CA  SER A 402      -3.933 -29.566   6.264  1.00  0.72           C  
ATOM   6229  C   SER A 402      -5.185 -29.736   5.419  1.00  0.72           C  
ATOM   6230  O   SER A 402      -5.872 -28.760   5.070  1.00  0.72           O  
ATOM   6231  CB  SER A 402      -4.291 -29.022   7.624  1.00  0.72           C  
ATOM   6232  OG  SER A 402      -3.188 -29.067   8.488  1.00  0.72           O  
ATOM   6233  H   SER A 402      -2.867 -27.738   5.878  1.00  0.72           H  
ATOM   6234  HA  SER A 402      -3.496 -30.557   6.406  1.00  0.72           H  
ATOM   6235 1HB  SER A 402      -4.642 -27.994   7.525  1.00  0.72           H  
ATOM   6236 2HB  SER A 402      -5.110 -29.608   8.041  1.00  0.72           H  
ATOM   6237  HG  SER A 402      -2.900 -29.987   8.501  1.00  0.72           H  
ATOM   6238  N   VAL A 403      -5.458 -31.006   5.123  1.00  0.75           N  
ATOM   6239  CA  VAL A 403      -6.550 -31.475   4.280  1.00  0.75           C  
ATOM   6240  C   VAL A 403      -7.410 -32.561   4.915  1.00  0.75           C  
ATOM   6241  O   VAL A 403      -7.017 -33.191   5.905  1.00  0.75           O  
ATOM   6242  CB  VAL A 403      -6.012 -32.055   2.971  1.00  0.75           C  
ATOM   6243  CG1 VAL A 403      -5.298 -31.042   2.167  1.00  0.75           C  
ATOM   6244  CG2 VAL A 403      -5.083 -33.201   3.324  1.00  0.75           C  
ATOM   6245  H   VAL A 403      -4.828 -31.717   5.502  1.00  0.75           H  
ATOM   6246  HA  VAL A 403      -7.176 -30.622   4.055  1.00  0.75           H  
ATOM   6247  HB  VAL A 403      -6.845 -32.403   2.385  1.00  0.75           H  
ATOM   6248 1HG1 VAL A 403      -4.974 -31.499   1.267  1.00  0.75           H  
ATOM   6249 2HG1 VAL A 403      -5.990 -30.261   1.934  1.00  0.75           H  
ATOM   6250 3HG1 VAL A 403      -4.443 -30.644   2.713  1.00  0.75           H  
ATOM   6251 1HG2 VAL A 403      -4.724 -33.653   2.420  1.00  0.75           H  
ATOM   6252 2HG2 VAL A 403      -4.246 -32.820   3.907  1.00  0.75           H  
ATOM   6253 3HG2 VAL A 403      -5.623 -33.945   3.906  1.00  0.75           H  
ATOM   6254  N   ALA A 404      -8.575 -32.807   4.304  1.00  0.80           N  
ATOM   6255  CA  ALA A 404      -9.462 -33.883   4.752  1.00  0.80           C  
ATOM   6256  C   ALA A 404     -10.185 -34.560   3.598  1.00  0.80           C  
ATOM   6257  O   ALA A 404     -10.448 -33.945   2.558  1.00  0.80           O  
ATOM   6258  CB  ALA A 404     -10.477 -33.359   5.736  1.00  0.80           C  
ATOM   6259  H   ALA A 404      -8.833 -32.204   3.522  1.00  0.80           H  
ATOM   6260  HA  ALA A 404      -8.861 -34.629   5.241  1.00  0.80           H  
ATOM   6261 1HB  ALA A 404     -11.101 -34.188   6.077  1.00  0.80           H  
ATOM   6262 2HB  ALA A 404      -9.965 -32.921   6.585  1.00  0.80           H  
ATOM   6263 3HB  ALA A 404     -11.097 -32.608   5.253  1.00  0.80           H  
ATOM   6264  N   VAL A 405     -10.483 -35.845   3.806  1.00  0.87           N  
ATOM   6265  CA  VAL A 405     -11.137 -36.720   2.837  1.00  0.87           C  
ATOM   6266  C   VAL A 405     -11.737 -37.932   3.512  1.00  0.87           C  
ATOM   6267  O   VAL A 405     -12.881 -37.906   3.965  1.00  0.87           O  
ATOM   6268  OXT VAL A 405     -11.178 -39.005   3.313  1.00  0.87           O  
ATOM   6269  CB  VAL A 405     -10.115 -37.220   1.792  1.00  0.87           C  
ATOM   6270  CG1 VAL A 405      -8.982 -37.966   2.490  1.00  0.87           C  
ATOM   6271  CG2 VAL A 405     -10.771 -38.141   0.798  1.00  0.87           C  
ATOM   6272  H   VAL A 405     -10.245 -36.245   4.716  1.00  0.87           H  
ATOM   6273  HA  VAL A 405     -11.928 -36.159   2.337  1.00  0.87           H  
ATOM   6274  HB  VAL A 405      -9.725 -36.399   1.278  1.00  0.87           H  
ATOM   6275 1HG1 VAL A 405      -8.261 -38.299   1.749  1.00  0.87           H  
ATOM   6276 2HG1 VAL A 405      -8.493 -37.302   3.195  1.00  0.87           H  
ATOM   6277 3HG1 VAL A 405      -9.376 -38.826   3.026  1.00  0.87           H  
ATOM   6278 1HG2 VAL A 405     -10.037 -38.467   0.079  1.00  0.87           H  
ATOM   6279 2HG2 VAL A 405     -11.183 -39.011   1.313  1.00  0.87           H  
ATOM   6280 3HG2 VAL A 405     -11.566 -37.611   0.289  1.00  0.87           H  
TER    6281
ENDMDL

REMARK ID 659879 MODEL 3 2025-03-03_00000104_1_19
PFRMAT TS
TARGET 2025-03-03_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.401  -0.413   1.011  1.00  9.54           N  
ATOM      2  CA  MET A   1      -0.795   0.096   2.235  1.00  9.54           C  
ATOM      3  C   MET A   1       0.381   1.012   1.929  1.00  9.54           C  
ATOM      4  O   MET A   1       1.438   0.562   1.493  1.00  9.54           O  
ATOM      5  CB  MET A   1      -0.340  -1.056   3.126  1.00  9.54           C  
ATOM      6  CG  MET A   1       0.268  -0.603   4.428  1.00  9.54           C  
ATOM      7  SD  MET A   1       0.814  -1.956   5.491  1.00  9.54           S  
ATOM      8  CE  MET A   1       2.275  -2.528   4.638  1.00  9.54           C  
ATOM      9 1H   MET A   1      -2.311  -0.798   1.221  1.00  9.54           H  
ATOM     10 2H   MET A   1      -1.500   0.341   0.346  1.00  9.54           H  
ATOM     11 3H   MET A   1      -0.814  -1.133   0.616  1.00  9.54           H  
ATOM     12  HA  MET A   1      -1.541   0.681   2.772  1.00  9.54           H  
ATOM     13 1HB  MET A   1      -1.189  -1.702   3.351  1.00  9.54           H  
ATOM     14 2HB  MET A   1       0.401  -1.656   2.597  1.00  9.54           H  
ATOM     15 1HG  MET A   1       1.119   0.006   4.193  1.00  9.54           H  
ATOM     16 2HG  MET A   1      -0.448   0.004   4.979  1.00  9.54           H  
ATOM     17 1HE  MET A   1       2.712  -3.363   5.185  1.00  9.54           H  
ATOM     18 2HE  MET A   1       2.003  -2.857   3.637  1.00  9.54           H  
ATOM     19 3HE  MET A   1       3.000  -1.724   4.575  1.00  9.54           H  
ATOM     20  N   ALA A   2       0.222   2.305   2.208  1.00  8.86           N  
ATOM     21  CA  ALA A   2       1.268   3.302   1.933  1.00  8.86           C  
ATOM     22  C   ALA A   2       2.579   2.997   2.651  1.00  8.86           C  
ATOM     23  O   ALA A   2       3.661   3.269   2.134  1.00  8.86           O  
ATOM     24  CB  ALA A   2       0.794   4.682   2.344  1.00  8.86           C  
ATOM     25  H   ALA A   2      -0.655   2.630   2.592  1.00  8.86           H  
ATOM     26  HA  ALA A   2       1.464   3.295   0.859  1.00  8.86           H  
ATOM     27 1HB  ALA A   2       1.566   5.415   2.102  1.00  8.86           H  
ATOM     28 2HB  ALA A   2      -0.121   4.930   1.807  1.00  8.86           H  
ATOM     29 3HB  ALA A   2       0.603   4.699   3.414  1.00  8.86           H  
ATOM     30  N   ALA A   3       2.489   2.397   3.836  1.00  7.94           N  
ATOM     31  CA  ALA A   3       3.659   2.058   4.641  1.00  7.94           C  
ATOM     32  C   ALA A   3       4.608   1.128   3.888  1.00  7.94           C  
ATOM     33  O   ALA A   3       5.818   1.127   4.140  1.00  7.94           O  
ATOM     34  CB  ALA A   3       3.239   1.404   5.944  1.00  7.94           C  
ATOM     35  H   ALA A   3       1.573   2.187   4.199  1.00  7.94           H  
ATOM     36  HA  ALA A   3       4.193   2.983   4.861  1.00  7.94           H  
ATOM     37 1HB  ALA A   3       4.124   1.189   6.540  1.00  7.94           H  
ATOM     38 2HB  ALA A   3       2.585   2.077   6.495  1.00  7.94           H  
ATOM     39 3HB  ALA A   3       2.720   0.486   5.745  1.00  7.94           H  
ATOM     40  N   ALA A   4       4.063   0.341   2.947  1.00  6.80           N  
ATOM     41  CA  ALA A   4       4.826  -0.610   2.151  1.00  6.80           C  
ATOM     42  C   ALA A   4       5.893   0.100   1.334  1.00  6.80           C  
ATOM     43  O   ALA A   4       6.867  -0.516   0.900  1.00  6.80           O  
ATOM     44  CB  ALA A   4       3.916  -1.375   1.214  1.00  6.80           C  
ATOM     45  H   ALA A   4       3.072   0.424   2.732  1.00  6.80           H  
ATOM     46  HA  ALA A   4       5.315  -1.305   2.831  1.00  6.80           H  
ATOM     47 1HB  ALA A   4       4.501  -2.091   0.643  1.00  6.80           H  
ATOM     48 2HB  ALA A   4       3.158  -1.896   1.783  1.00  6.80           H  
ATOM     49 3HB  ALA A   4       3.434  -0.676   0.532  1.00  6.80           H  
ATOM     50  N   PHE A   5       5.695   1.395   1.096  1.00  5.53           N  
ATOM     51  CA  PHE A   5       6.632   2.188   0.344  1.00  5.53           C  
ATOM     52  C   PHE A   5       8.054   2.072   0.835  1.00  5.53           C  
ATOM     53  O   PHE A   5       8.943   2.059  -0.005  1.00  5.53           O  
ATOM     54  CB  PHE A   5       6.223   3.655   0.275  1.00  5.53           C  
ATOM     55  CG  PHE A   5       7.269   4.502  -0.408  1.00  5.53           C  
ATOM     56  CD1 PHE A   5       7.557   4.304  -1.711  1.00  5.53           C  
ATOM     57  CD2 PHE A   5       7.930   5.524   0.245  1.00  5.53           C  
ATOM     58  CE1 PHE A   5       8.466   5.059  -2.347  1.00  5.53           C  
ATOM     59  CE2 PHE A   5       8.872   6.281  -0.420  1.00  5.53           C  
ATOM     60  CZ  PHE A   5       9.123   6.025  -1.724  1.00  5.53           C  
ATOM     61  H   PHE A   5       4.879   1.869   1.484  1.00  5.53           H  
ATOM     62  HA  PHE A   5       6.620   1.819  -0.682  1.00  5.53           H  
ATOM     63 1HB  PHE A   5       5.282   3.757  -0.259  1.00  5.53           H  
ATOM     64 2HB  PHE A   5       6.073   4.040   1.286  1.00  5.53           H  
ATOM     65  HD1 PHE A   5       7.058   3.521  -2.233  1.00  5.53           H  
ATOM     66  HD2 PHE A   5       7.711   5.720   1.300  1.00  5.53           H  
ATOM     67  HE1 PHE A   5       8.660   4.897  -3.352  1.00  5.53           H  
ATOM     68  HE2 PHE A   5       9.409   7.080   0.092  1.00  5.53           H  
ATOM     69  HZ  PHE A   5       9.837   6.600  -2.273  1.00  5.53           H  
ATOM     70  N   ASP A   6       8.298   2.080   2.156  1.00  4.32           N  
ATOM     71  CA  ASP A   6       9.689   2.073   2.611  1.00  4.32           C  
ATOM     72  C   ASP A   6      10.443   3.147   1.813  1.00  4.32           C  
ATOM     73  O   ASP A   6       9.993   4.284   1.754  1.00  4.32           O  
ATOM     74  CB  ASP A   6      10.299   0.684   2.381  1.00  4.32           C  
ATOM     75  CG  ASP A   6      11.583   0.449   3.117  1.00  4.32           C  
ATOM     76  OD1 ASP A   6      11.594   0.327   4.315  1.00  4.32           O  
ATOM     77  OD2 ASP A   6      12.574   0.491   2.435  1.00  4.32           O  
ATOM     78  H   ASP A   6       7.521   2.027   2.819  1.00  4.32           H  
ATOM     79  HA  ASP A   6       9.726   2.322   3.672  1.00  4.32           H  
ATOM     80 1HB  ASP A   6       9.577  -0.073   2.697  1.00  4.32           H  
ATOM     81 2HB  ASP A   6      10.466   0.519   1.318  1.00  4.32           H  
ATOM     82  N   LEU A   7      11.599   2.808   1.231  1.00  3.32           N  
ATOM     83  CA  LEU A   7      12.276   3.703   0.296  1.00  3.32           C  
ATOM     84  C   LEU A   7      12.159   3.094  -1.107  1.00  3.32           C  
ATOM     85  O   LEU A   7      12.842   3.479  -2.063  1.00  3.32           O  
ATOM     86  CB  LEU A   7      13.733   3.882   0.703  1.00  3.32           C  
ATOM     87  CG  LEU A   7      13.925   4.505   2.074  1.00  3.32           C  
ATOM     88  CD1 LEU A   7      15.402   4.539   2.404  1.00  3.32           C  
ATOM     89  CD2 LEU A   7      13.320   5.900   2.077  1.00  3.32           C  
ATOM     90  H   LEU A   7      12.013   1.889   1.405  1.00  3.32           H  
ATOM     91  HA  LEU A   7      11.778   4.670   0.297  1.00  3.32           H  
ATOM     92 1HB  LEU A   7      14.215   2.903   0.708  1.00  3.32           H  
ATOM     93 2HB  LEU A   7      14.232   4.515  -0.029  1.00  3.32           H  
ATOM     94  HG  LEU A   7      13.426   3.894   2.828  1.00  3.32           H  
ATOM     95 1HD1 LEU A   7      15.545   4.981   3.390  1.00  3.32           H  
ATOM     96 2HD1 LEU A   7      15.797   3.524   2.399  1.00  3.32           H  
ATOM     97 3HD1 LEU A   7      15.927   5.128   1.668  1.00  3.32           H  
ATOM     98 1HD2 LEU A   7      13.457   6.336   3.047  1.00  3.32           H  
ATOM     99 2HD2 LEU A   7      13.822   6.512   1.336  1.00  3.32           H  
ATOM    100 3HD2 LEU A   7      12.254   5.846   1.846  1.00  3.32           H  
ATOM    101  N   ALA A   8      11.293   2.096  -1.208  1.00  2.57           N  
ATOM    102  CA  ALA A   8      11.117   1.273  -2.392  1.00  2.57           C  
ATOM    103  C   ALA A   8      10.305   1.947  -3.480  1.00  2.57           C  
ATOM    104  O   ALA A   8       9.171   1.556  -3.788  1.00  2.57           O  
ATOM    105  CB  ALA A   8      10.448  -0.036  -2.004  1.00  2.57           C  
ATOM    106  H   ALA A   8      10.698   1.903  -0.409  1.00  2.57           H  
ATOM    107  HA  ALA A   8      12.103   1.063  -2.795  1.00  2.57           H  
ATOM    108 1HB  ALA A   8      10.349  -0.674  -2.877  1.00  2.57           H  
ATOM    109 2HB  ALA A   8      11.049  -0.539  -1.250  1.00  2.57           H  
ATOM    110 3HB  ALA A   8       9.458   0.170  -1.597  1.00  2.57           H  
ATOM    111  N   PHE A   9      10.892   2.949  -4.107  1.00  2.07           N  
ATOM    112  CA  PHE A   9      10.141   3.588  -5.164  1.00  2.07           C  
ATOM    113  C   PHE A   9      10.158   2.716  -6.368  1.00  2.07           C  
ATOM    114  O   PHE A   9      11.083   2.753  -7.168  1.00  2.07           O  
ATOM    115  CB  PHE A   9      10.702   4.936  -5.558  1.00  2.07           C  
ATOM    116  CG  PHE A   9       9.819   5.639  -6.537  1.00  2.07           C  
ATOM    117  CD1 PHE A   9       8.950   6.627  -6.132  1.00  2.07           C  
ATOM    118  CD2 PHE A   9       9.832   5.270  -7.878  1.00  2.07           C  
ATOM    119  CE1 PHE A   9       8.116   7.252  -7.045  1.00  2.07           C  
ATOM    120  CE2 PHE A   9       9.005   5.889  -8.790  1.00  2.07           C  
ATOM    121  CZ  PHE A   9       8.150   6.882  -8.374  1.00  2.07           C  
ATOM    122  H   PHE A   9      11.814   3.256  -3.798  1.00  2.07           H  
ATOM    123  HA  PHE A   9       9.101   3.679  -4.882  1.00  2.07           H  
ATOM    124 1HB  PHE A   9      10.829   5.564  -4.679  1.00  2.07           H  
ATOM    125 2HB  PHE A   9      11.664   4.799  -6.021  1.00  2.07           H  
ATOM    126  HD1 PHE A   9       8.940   6.915  -5.089  1.00  2.07           H  
ATOM    127  HD2 PHE A   9      10.506   4.476  -8.205  1.00  2.07           H  
ATOM    128  HE1 PHE A   9       7.438   8.043  -6.722  1.00  2.07           H  
ATOM    129  HE2 PHE A   9       9.027   5.590  -9.836  1.00  2.07           H  
ATOM    130  HZ  PHE A   9       7.497   7.374  -9.094  1.00  2.07           H  
ATOM    131  N   ASP A  10       9.092   1.952  -6.484  1.00  1.76           N  
ATOM    132  CA  ASP A  10       8.907   0.986  -7.536  1.00  1.76           C  
ATOM    133  C   ASP A  10       8.255   1.615  -8.774  1.00  1.76           C  
ATOM    134  O   ASP A  10       7.044   1.835  -8.784  1.00  1.76           O  
ATOM    135  CB  ASP A  10       8.075  -0.180  -6.996  1.00  1.76           C  
ATOM    136  CG  ASP A  10       7.852  -1.320  -7.977  1.00  1.76           C  
ATOM    137  OD1 ASP A  10       8.014  -1.125  -9.161  1.00  1.76           O  
ATOM    138  OD2 ASP A  10       7.516  -2.392  -7.535  1.00  1.76           O  
ATOM    139  H   ASP A  10       8.433   1.999  -5.712  1.00  1.76           H  
ATOM    140  HA  ASP A  10       9.876   0.595  -7.766  1.00  1.76           H  
ATOM    141 1HB  ASP A  10       8.563  -0.579  -6.101  1.00  1.76           H  
ATOM    142 2HB  ASP A  10       7.100   0.197  -6.682  1.00  1.76           H  
ATOM    143  N   PRO A  11       9.007   1.825  -9.873  1.00  1.61           N  
ATOM    144  CA  PRO A  11       8.593   2.482 -11.090  1.00  1.61           C  
ATOM    145  C   PRO A  11       7.621   1.636 -11.906  1.00  1.61           C  
ATOM    146  O   PRO A  11       7.121   2.085 -12.934  1.00  1.61           O  
ATOM    147  CB  PRO A  11       9.909   2.691 -11.818  1.00  1.61           C  
ATOM    148  CG  PRO A  11      10.785   1.571 -11.346  1.00  1.61           C  
ATOM    149  CD  PRO A  11      10.400   1.330  -9.938  1.00  1.61           C  
ATOM    150  HA  PRO A  11       8.131   3.445 -10.831  1.00  1.61           H  
ATOM    151 1HB  PRO A  11       9.717   2.639 -12.882  1.00  1.61           H  
ATOM    152 2HB  PRO A  11      10.310   3.692 -11.598  1.00  1.61           H  
ATOM    153 1HG  PRO A  11      10.606   0.688 -11.947  1.00  1.61           H  
ATOM    154 2HG  PRO A  11      11.848   1.830 -11.467  1.00  1.61           H  
ATOM    155 1HD  PRO A  11      10.437   0.253  -9.768  1.00  1.61           H  
ATOM    156 2HD  PRO A  11      11.065   1.888  -9.298  1.00  1.61           H  
ATOM    157  N   TRP A  12       7.379   0.387 -11.495  1.00  1.54           N  
ATOM    158  CA  TRP A  12       6.424  -0.428 -12.220  1.00  1.54           C  
ATOM    159  C   TRP A  12       5.046  -0.371 -11.564  1.00  1.54           C  
ATOM    160  O   TRP A  12       4.091  -0.941 -12.092  1.00  1.54           O  
ATOM    161  CB  TRP A  12       6.822  -1.905 -12.229  1.00  1.54           C  
ATOM    162  CG  TRP A  12       7.988  -2.322 -13.069  1.00  1.54           C  
ATOM    163  CD1 TRP A  12       7.906  -2.783 -14.339  1.00  1.54           C  
ATOM    164  CD2 TRP A  12       9.390  -2.389 -12.714  1.00  1.54           C  
ATOM    165  NE1 TRP A  12       9.130  -3.125 -14.793  1.00  1.54           N  
ATOM    166  CE2 TRP A  12      10.056  -2.896 -13.820  1.00  1.54           C  
ATOM    167  CE3 TRP A  12      10.112  -2.079 -11.568  1.00  1.54           C  
ATOM    168  CZ2 TRP A  12      11.428  -3.099 -13.827  1.00  1.54           C  
ATOM    169  CZ3 TRP A  12      11.485  -2.272 -11.566  1.00  1.54           C  
ATOM    170  CH2 TRP A  12      12.128  -2.771 -12.670  1.00  1.54           C  
ATOM    171  H   TRP A  12       7.798  -0.011 -10.645  1.00  1.54           H  
ATOM    172  HA  TRP A  12       6.346  -0.062 -13.242  1.00  1.54           H  
ATOM    173 1HB  TRP A  12       7.040  -2.204 -11.201  1.00  1.54           H  
ATOM    174 2HB  TRP A  12       5.963  -2.494 -12.545  1.00  1.54           H  
ATOM    175  HD1 TRP A  12       6.986  -2.877 -14.913  1.00  1.54           H  
ATOM    176  HE1 TRP A  12       9.327  -3.499 -15.708  1.00  1.54           H  
ATOM    177  HE3 TRP A  12       9.605  -1.692 -10.695  1.00  1.54           H  
ATOM    178  HZ2 TRP A  12      11.952  -3.497 -14.698  1.00  1.54           H  
ATOM    179  HZ3 TRP A  12      12.037  -2.024 -10.662  1.00  1.54           H  
ATOM    180  HH2 TRP A  12      13.206  -2.915 -12.639  1.00  1.54           H  
ATOM    181  N   ASP A  13       4.943   0.298 -10.408  1.00  1.52           N  
ATOM    182  CA  ASP A  13       3.692   0.377  -9.656  1.00  1.52           C  
ATOM    183  C   ASP A  13       2.832   1.565 -10.106  1.00  1.52           C  
ATOM    184  O   ASP A  13       3.204   2.713  -9.848  1.00  1.52           O  
ATOM    185  CB  ASP A  13       3.970   0.457  -8.148  1.00  1.52           C  
ATOM    186  CG  ASP A  13       2.704   0.459  -7.229  1.00  1.52           C  
ATOM    187  OD1 ASP A  13       1.618   0.806  -7.680  1.00  1.52           O  
ATOM    188  OD2 ASP A  13       2.845   0.089  -6.084  1.00  1.52           O  
ATOM    189  H   ASP A  13       5.769   0.760 -10.020  1.00  1.52           H  
ATOM    190  HA  ASP A  13       3.172  -0.559  -9.802  1.00  1.52           H  
ATOM    191 1HB  ASP A  13       4.603  -0.391  -7.866  1.00  1.52           H  
ATOM    192 2HB  ASP A  13       4.552   1.359  -7.939  1.00  1.52           H  
ATOM    193  N   PRO A  14       1.655   1.343 -10.732  1.00  1.50           N  
ATOM    194  CA  PRO A  14       0.763   2.369 -11.233  1.00  1.50           C  
ATOM    195  C   PRO A  14       0.486   3.437 -10.186  1.00  1.50           C  
ATOM    196  O   PRO A  14       0.228   4.582 -10.541  1.00  1.50           O  
ATOM    197  CB  PRO A  14      -0.512   1.581 -11.547  1.00  1.50           C  
ATOM    198  CG  PRO A  14      -0.022   0.211 -11.892  1.00  1.50           C  
ATOM    199  CD  PRO A  14       1.133  -0.030 -10.941  1.00  1.50           C  
ATOM    200  HA  PRO A  14       1.179   2.807 -12.143  1.00  1.50           H  
ATOM    201 1HB  PRO A  14      -1.181   1.584 -10.671  1.00  1.50           H  
ATOM    202 2HB  PRO A  14      -1.059   2.060 -12.371  1.00  1.50           H  
ATOM    203 1HG  PRO A  14      -0.830  -0.526 -11.766  1.00  1.50           H  
ATOM    204 2HG  PRO A  14       0.285   0.171 -12.948  1.00  1.50           H  
ATOM    205 1HD  PRO A  14       0.792  -0.461  -9.984  1.00  1.50           H  
ATOM    206 2HD  PRO A  14       1.838  -0.665 -11.465  1.00  1.50           H  
ATOM    207  N   ALA A  15       0.509   3.088  -8.895  1.00  1.47           N  
ATOM    208  CA  ALA A  15       0.248   4.073  -7.851  1.00  1.47           C  
ATOM    209  C   ALA A  15       1.283   5.190  -7.859  1.00  1.47           C  
ATOM    210  O   ALA A  15       0.967   6.351  -7.583  1.00  1.47           O  
ATOM    211  CB  ALA A  15       0.252   3.411  -6.492  1.00  1.47           C  
ATOM    212  H   ALA A  15       0.761   2.136  -8.600  1.00  1.47           H  
ATOM    213  HA  ALA A  15      -0.731   4.512  -8.040  1.00  1.47           H  
ATOM    214 1HB  ALA A  15       0.033   4.147  -5.724  1.00  1.47           H  
ATOM    215 2HB  ALA A  15      -0.498   2.623  -6.472  1.00  1.47           H  
ATOM    216 3HB  ALA A  15       1.237   2.975  -6.308  1.00  1.47           H  
ATOM    217  N   PHE A  16       2.536   4.831  -8.158  1.00  1.41           N  
ATOM    218  CA  PHE A  16       3.635   5.783  -8.131  1.00  1.41           C  
ATOM    219  C   PHE A  16       3.728   6.502  -9.436  1.00  1.41           C  
ATOM    220  O   PHE A  16       4.310   7.572  -9.533  1.00  1.41           O  
ATOM    221  CB  PHE A  16       4.949   5.079  -7.837  1.00  1.41           C  
ATOM    222  CG  PHE A  16       4.994   4.565  -6.463  1.00  1.41           C  
ATOM    223  CD1 PHE A  16       4.096   5.044  -5.525  1.00  1.41           C  
ATOM    224  CD2 PHE A  16       5.906   3.610  -6.090  1.00  1.41           C  
ATOM    225  CE1 PHE A  16       4.097   4.567  -4.248  1.00  1.41           C  
ATOM    226  CE2 PHE A  16       5.914   3.125  -4.805  1.00  1.41           C  
ATOM    227  CZ  PHE A  16       4.994   3.607  -3.886  1.00  1.41           C  
ATOM    228  H   PHE A  16       2.731   3.871  -8.439  1.00  1.41           H  
ATOM    229  HA  PHE A  16       3.444   6.520  -7.350  1.00  1.41           H  
ATOM    230 1HB  PHE A  16       5.090   4.240  -8.530  1.00  1.41           H  
ATOM    231 2HB  PHE A  16       5.750   5.758  -7.973  1.00  1.41           H  
ATOM    232  HD1 PHE A  16       3.373   5.807  -5.815  1.00  1.41           H  
ATOM    233  HD2 PHE A  16       6.610   3.240  -6.828  1.00  1.41           H  
ATOM    234  HE1 PHE A  16       3.378   4.950  -3.522  1.00  1.41           H  
ATOM    235  HE2 PHE A  16       6.633   2.359  -4.509  1.00  1.41           H  
ATOM    236  HZ  PHE A  16       4.983   3.224  -2.870  1.00  1.41           H  
ATOM    237  N   LEU A  17       3.122   5.925 -10.445  1.00  1.33           N  
ATOM    238  CA  LEU A  17       3.125   6.575 -11.730  1.00  1.33           C  
ATOM    239  C   LEU A  17       1.972   7.589 -11.722  1.00  1.33           C  
ATOM    240  O   LEU A  17       2.112   8.732 -12.179  1.00  1.33           O  
ATOM    241  CB  LEU A  17       2.985   5.501 -12.803  1.00  1.33           C  
ATOM    242  CG  LEU A  17       4.162   4.473 -12.790  1.00  1.33           C  
ATOM    243  CD1 LEU A  17       3.898   3.354 -13.758  1.00  1.33           C  
ATOM    244  CD2 LEU A  17       5.456   5.190 -13.140  1.00  1.33           C  
ATOM    245  H   LEU A  17       2.701   5.004 -10.310  1.00  1.33           H  
ATOM    246  HA  LEU A  17       4.066   7.106 -11.868  1.00  1.33           H  
ATOM    247 1HB  LEU A  17       2.051   4.970 -12.654  1.00  1.33           H  
ATOM    248 2HB  LEU A  17       2.965   5.982 -13.780  1.00  1.33           H  
ATOM    249  HG  LEU A  17       4.246   4.037 -11.794  1.00  1.33           H  
ATOM    250 1HD1 LEU A  17       4.725   2.645 -13.721  1.00  1.33           H  
ATOM    251 2HD1 LEU A  17       2.981   2.843 -13.504  1.00  1.33           H  
ATOM    252 3HD1 LEU A  17       3.826   3.755 -14.737  1.00  1.33           H  
ATOM    253 1HD2 LEU A  17       6.284   4.482 -13.120  1.00  1.33           H  
ATOM    254 2HD2 LEU A  17       5.372   5.618 -14.135  1.00  1.33           H  
ATOM    255 3HD2 LEU A  17       5.640   5.983 -12.417  1.00  1.33           H  
ATOM    256  N   ALA A  18       0.851   7.188 -11.104  1.00  1.26           N  
ATOM    257  CA  ALA A  18      -0.334   8.021 -10.983  1.00  1.26           C  
ATOM    258  C   ALA A  18      -0.015   9.287 -10.218  1.00  1.26           C  
ATOM    259  O   ALA A  18      -0.341  10.398 -10.665  1.00  1.26           O  
ATOM    260  CB  ALA A  18      -1.435   7.261 -10.268  1.00  1.26           C  
ATOM    261  H   ALA A  18       0.798   6.246 -10.743  1.00  1.26           H  
ATOM    262  HA  ALA A  18      -0.682   8.275 -11.961  1.00  1.26           H  
ATOM    263 1HB  ALA A  18      -2.321   7.889 -10.197  1.00  1.26           H  
ATOM    264 2HB  ALA A  18      -1.669   6.357 -10.827  1.00  1.26           H  
ATOM    265 3HB  ALA A  18      -1.099   6.990  -9.268  1.00  1.26           H  
ATOM    266  N   ASP A  19       0.683   9.118  -9.090  1.00  1.19           N  
ATOM    267  CA  ASP A  19       1.113  10.232  -8.274  1.00  1.19           C  
ATOM    268  C   ASP A  19       2.384   9.889  -7.494  1.00  1.19           C  
ATOM    269  O   ASP A  19       2.286   9.378  -6.382  1.00  1.19           O  
ATOM    270  CB  ASP A  19       0.052  10.675  -7.275  1.00  1.19           C  
ATOM    271  CG  ASP A  19       0.500  11.958  -6.562  1.00  1.19           C  
ATOM    272  OD1 ASP A  19       1.599  12.421  -6.864  1.00  1.19           O  
ATOM    273  OD2 ASP A  19      -0.229  12.462  -5.738  1.00  1.19           O  
ATOM    274  H   ASP A  19       0.903   8.172  -8.769  1.00  1.19           H  
ATOM    275  HA  ASP A  19       1.281  11.071  -8.924  1.00  1.19           H  
ATOM    276 1HB  ASP A  19      -0.892  10.859  -7.792  1.00  1.19           H  
ATOM    277 2HB  ASP A  19      -0.114   9.888  -6.537  1.00  1.19           H  
ATOM    278  N   PRO A  20       3.585  10.163  -8.020  1.00  1.13           N  
ATOM    279  CA  PRO A  20       4.855   9.877  -7.403  1.00  1.13           C  
ATOM    280  C   PRO A  20       5.161  10.847  -6.276  1.00  1.13           C  
ATOM    281  O   PRO A  20       6.122  10.640  -5.536  1.00  1.13           O  
ATOM    282  CB  PRO A  20       5.838  10.076  -8.551  1.00  1.13           C  
ATOM    283  CG  PRO A  20       5.192  11.099  -9.423  1.00  1.13           C  
ATOM    284  CD  PRO A  20       3.700  10.823  -9.315  1.00  1.13           C  
ATOM    285  HA  PRO A  20       4.864   8.837  -7.047  1.00  1.13           H  
ATOM    286 1HB  PRO A  20       6.780  10.395  -8.147  1.00  1.13           H  
ATOM    287 2HB  PRO A  20       6.028   9.140  -9.068  1.00  1.13           H  
ATOM    288 1HG  PRO A  20       5.469  12.109  -9.084  1.00  1.13           H  
ATOM    289 2HG  PRO A  20       5.569  11.000 -10.450  1.00  1.13           H  
ATOM    290 1HD  PRO A  20       3.210  11.797  -9.298  1.00  1.13           H  
ATOM    291 2HD  PRO A  20       3.346  10.158 -10.118  1.00  1.13           H  
ATOM    292  N   TYR A  21       4.381  11.933  -6.147  1.00  1.09           N  
ATOM    293  CA  TYR A  21       4.730  12.933  -5.163  1.00  1.09           C  
ATOM    294  C   TYR A  21       4.866  12.436  -3.729  1.00  1.09           C  
ATOM    295  O   TYR A  21       5.905  12.704  -3.144  1.00  1.09           O  
ATOM    296  CB  TYR A  21       3.816  14.153  -5.183  1.00  1.09           C  
ATOM    297  CG  TYR A  21       4.164  15.054  -4.026  1.00  1.09           C  
ATOM    298  CD1 TYR A  21       5.246  15.912  -4.100  1.00  1.09           C  
ATOM    299  CD2 TYR A  21       3.421  14.980  -2.863  1.00  1.09           C  
ATOM    300  CE1 TYR A  21       5.565  16.691  -3.010  1.00  1.09           C  
ATOM    301  CE2 TYR A  21       3.745  15.738  -1.794  1.00  1.09           C  
ATOM    302  CZ  TYR A  21       4.812  16.595  -1.853  1.00  1.09           C  
ATOM    303  OH  TYR A  21       5.111  17.379  -0.758  1.00  1.09           O  
ATOM    304  H   TYR A  21       3.524  12.074  -6.698  1.00  1.09           H  
ATOM    305  HA  TYR A  21       5.714  13.308  -5.443  1.00  1.09           H  
ATOM    306 1HB  TYR A  21       3.955  14.708  -6.112  1.00  1.09           H  
ATOM    307 2HB  TYR A  21       2.772  13.876  -5.121  1.00  1.09           H  
ATOM    308  HD1 TYR A  21       5.840  15.974  -5.013  1.00  1.09           H  
ATOM    309  HD2 TYR A  21       2.573  14.305  -2.799  1.00  1.09           H  
ATOM    310  HE1 TYR A  21       6.397  17.367  -3.052  1.00  1.09           H  
ATOM    311  HE2 TYR A  21       3.151  15.672  -0.882  1.00  1.09           H  
ATOM    312  HH  TYR A  21       4.263  17.627  -0.313  1.00  1.09           H  
ATOM    313  N   PRO A  22       3.873  11.776  -3.081  1.00  1.06           N  
ATOM    314  CA  PRO A  22       4.005  11.345  -1.702  1.00  1.06           C  
ATOM    315  C   PRO A  22       5.125  10.328  -1.544  1.00  1.06           C  
ATOM    316  O   PRO A  22       5.736  10.217  -0.484  1.00  1.06           O  
ATOM    317  CB  PRO A  22       2.628  10.738  -1.403  1.00  1.06           C  
ATOM    318  CG  PRO A  22       2.052  10.378  -2.763  1.00  1.06           C  
ATOM    319  CD  PRO A  22       2.580  11.425  -3.706  1.00  1.06           C  
ATOM    320  HA  PRO A  22       4.186  12.226  -1.071  1.00  1.06           H  
ATOM    321 1HB  PRO A  22       2.745   9.861  -0.745  1.00  1.06           H  
ATOM    322 2HB  PRO A  22       2.010  11.466  -0.857  1.00  1.06           H  
ATOM    323 1HG  PRO A  22       2.358   9.363  -3.060  1.00  1.06           H  
ATOM    324 2HG  PRO A  22       0.953  10.377  -2.729  1.00  1.06           H  
ATOM    325 1HD  PRO A  22       2.685  10.959  -4.650  1.00  1.06           H  
ATOM    326 2HD  PRO A  22       1.896  12.279  -3.747  1.00  1.06           H  
ATOM    327  N   ALA A  23       5.445   9.615  -2.623  1.00  1.04           N  
ATOM    328  CA  ALA A  23       6.527   8.655  -2.560  1.00  1.04           C  
ATOM    329  C   ALA A  23       7.830   9.435  -2.492  1.00  1.04           C  
ATOM    330  O   ALA A  23       8.688   9.195  -1.636  1.00  1.04           O  
ATOM    331  CB  ALA A  23       6.471   7.741  -3.766  1.00  1.04           C  
ATOM    332  H   ALA A  23       4.939   9.730  -3.489  1.00  1.04           H  
ATOM    333  HA  ALA A  23       6.429   8.065  -1.648  1.00  1.04           H  
ATOM    334 1HB  ALA A  23       7.259   7.040  -3.721  1.00  1.04           H  
ATOM    335 2HB  ALA A  23       5.522   7.214  -3.776  1.00  1.04           H  
ATOM    336 3HB  ALA A  23       6.562   8.330  -4.661  1.00  1.04           H  
ATOM    337  N   TYR A  24       7.929  10.443  -3.351  1.00  1.02           N  
ATOM    338  CA  TYR A  24       9.093  11.295  -3.398  1.00  1.02           C  
ATOM    339  C   TYR A  24       9.242  12.074  -2.102  1.00  1.02           C  
ATOM    340  O   TYR A  24      10.351  12.258  -1.600  1.00  1.02           O  
ATOM    341  CB  TYR A  24       9.004  12.252  -4.575  1.00  1.02           C  
ATOM    342  CG  TYR A  24       9.242  11.617  -5.945  1.00  1.02           C  
ATOM    343  CD1 TYR A  24       8.848  12.285  -7.097  1.00  1.02           C  
ATOM    344  CD2 TYR A  24       9.862  10.391  -6.048  1.00  1.02           C  
ATOM    345  CE1 TYR A  24       9.101  11.734  -8.337  1.00  1.02           C  
ATOM    346  CE2 TYR A  24      10.104   9.842  -7.290  1.00  1.02           C  
ATOM    347  CZ  TYR A  24       9.731  10.508  -8.430  1.00  1.02           C  
ATOM    348  OH  TYR A  24       9.988   9.953  -9.664  1.00  1.02           O  
ATOM    349  H   TYR A  24       7.179  10.611  -4.021  1.00  1.02           H  
ATOM    350  HA  TYR A  24       9.976  10.669  -3.516  1.00  1.02           H  
ATOM    351 1HB  TYR A  24       8.018  12.708  -4.589  1.00  1.02           H  
ATOM    352 2HB  TYR A  24       9.719  13.050  -4.432  1.00  1.02           H  
ATOM    353  HD1 TYR A  24       8.353  13.254  -7.024  1.00  1.02           H  
ATOM    354  HD2 TYR A  24      10.165   9.860  -5.156  1.00  1.02           H  
ATOM    355  HE1 TYR A  24       8.802  12.261  -9.233  1.00  1.02           H  
ATOM    356  HE2 TYR A  24      10.602   8.875  -7.367  1.00  1.02           H  
ATOM    357  HH  TYR A  24      10.469   9.132  -9.546  1.00  1.02           H  
ATOM    358  N   ALA A  25       8.121  12.551  -1.560  1.00  1.00           N  
ATOM    359  CA  ALA A  25       8.152  13.326  -0.335  1.00  1.00           C  
ATOM    360  C   ALA A  25       8.720  12.488   0.798  1.00  1.00           C  
ATOM    361  O   ALA A  25       9.568  12.965   1.561  1.00  1.00           O  
ATOM    362  CB  ALA A  25       6.762  13.824  -0.004  1.00  1.00           C  
ATOM    363  H   ALA A  25       7.234  12.384  -2.021  1.00  1.00           H  
ATOM    364  HA  ALA A  25       8.810  14.176  -0.486  1.00  1.00           H  
ATOM    365 1HB  ALA A  25       6.789  14.424   0.902  1.00  1.00           H  
ATOM    366 2HB  ALA A  25       6.393  14.423  -0.829  1.00  1.00           H  
ATOM    367 3HB  ALA A  25       6.106  12.972   0.147  1.00  1.00           H  
ATOM    368  N   ASP A  26       8.316  11.213   0.873  1.00  0.99           N  
ATOM    369  CA  ASP A  26       8.876  10.341   1.890  1.00  0.99           C  
ATOM    370  C   ASP A  26      10.364  10.106   1.643  1.00  0.99           C  
ATOM    371  O   ASP A  26      11.156  10.091   2.592  1.00  0.99           O  
ATOM    372  CB  ASP A  26       8.117   9.015   1.976  1.00  0.99           C  
ATOM    373  CG  ASP A  26       6.738   9.131   2.661  1.00  0.99           C  
ATOM    374  OD1 ASP A  26       6.471  10.150   3.259  1.00  0.99           O  
ATOM    375  OD2 ASP A  26       5.986   8.181   2.612  1.00  0.99           O  
ATOM    376  H   ASP A  26       7.596  10.853   0.242  1.00  0.99           H  
ATOM    377  HA  ASP A  26       8.772  10.837   2.854  1.00  0.99           H  
ATOM    378 1HB  ASP A  26       7.943   8.659   0.961  1.00  0.99           H  
ATOM    379 2HB  ASP A  26       8.721   8.269   2.492  1.00  0.99           H  
ATOM    380  N   LEU A  27      10.778   9.986   0.376  1.00  0.98           N  
ATOM    381  CA  LEU A  27      12.201   9.782   0.159  1.00  0.98           C  
ATOM    382  C   LEU A  27      12.959  11.012   0.652  1.00  0.98           C  
ATOM    383  O   LEU A  27      13.954  10.882   1.370  1.00  0.98           O  
ATOM    384  CB  LEU A  27      12.549   9.608  -1.335  1.00  0.98           C  
ATOM    385  CG  LEU A  27      12.059   8.371  -2.053  1.00  0.98           C  
ATOM    386  CD1 LEU A  27      12.423   8.478  -3.538  1.00  0.98           C  
ATOM    387  CD2 LEU A  27      12.654   7.131  -1.431  1.00  0.98           C  
ATOM    388  H   LEU A  27      10.114   9.989  -0.400  1.00  0.98           H  
ATOM    389  HA  LEU A  27      12.529   8.909   0.723  1.00  0.98           H  
ATOM    390 1HB  LEU A  27      12.168  10.471  -1.878  1.00  0.98           H  
ATOM    391 2HB  LEU A  27      13.618   9.611  -1.423  1.00  0.98           H  
ATOM    392  HG  LEU A  27      10.991   8.343  -1.981  1.00  0.98           H  
ATOM    393 1HD1 LEU A  27      12.046   7.609  -4.071  1.00  0.98           H  
ATOM    394 2HD1 LEU A  27      11.987   9.376  -3.954  1.00  0.98           H  
ATOM    395 3HD1 LEU A  27      13.508   8.527  -3.642  1.00  0.98           H  
ATOM    396 1HD2 LEU A  27      12.287   6.244  -1.947  1.00  0.98           H  
ATOM    397 2HD2 LEU A  27      13.735   7.164  -1.503  1.00  0.98           H  
ATOM    398 3HD2 LEU A  27      12.358   7.091  -0.392  1.00  0.98           H  
ATOM    399  N   ARG A  28      12.441  12.213   0.347  1.00  0.97           N  
ATOM    400  CA  ARG A  28      13.135  13.433   0.748  1.00  0.97           C  
ATOM    401  C   ARG A  28      13.212  13.555   2.262  1.00  0.97           C  
ATOM    402  O   ARG A  28      14.212  14.022   2.813  1.00  0.97           O  
ATOM    403  CB  ARG A  28      12.481  14.701   0.205  1.00  0.97           C  
ATOM    404  CG  ARG A  28      12.603  14.940  -1.298  1.00  0.97           C  
ATOM    405  CD  ARG A  28      12.254  16.346  -1.664  1.00  0.97           C  
ATOM    406  NE  ARG A  28      10.924  16.731  -1.206  1.00  0.97           N  
ATOM    407  CZ  ARG A  28       9.762  16.550  -1.864  1.00  0.97           C  
ATOM    408  NH1 ARG A  28       9.712  15.962  -3.044  1.00  0.97           N  
ATOM    409  NH2 ARG A  28       8.648  16.974  -1.298  1.00  0.97           N  
ATOM    410  H   ARG A  28      11.594  12.270  -0.219  1.00  0.97           H  
ATOM    411  HA  ARG A  28      14.142  13.372   0.347  1.00  0.97           H  
ATOM    412 1HB  ARG A  28      11.415  14.670   0.436  1.00  0.97           H  
ATOM    413 2HB  ARG A  28      12.898  15.568   0.711  1.00  0.97           H  
ATOM    414 1HG  ARG A  28      13.636  14.768  -1.598  1.00  0.97           H  
ATOM    415 2HG  ARG A  28      11.945  14.263  -1.841  1.00  0.97           H  
ATOM    416 1HD  ARG A  28      12.979  17.030  -1.222  1.00  0.97           H  
ATOM    417 2HD  ARG A  28      12.285  16.452  -2.751  1.00  0.97           H  
ATOM    418  HE  ARG A  28      10.871  17.183  -0.306  1.00  0.97           H  
ATOM    419 1HH1 ARG A  28      10.559  15.609  -3.503  1.00  0.97           H  
ATOM    420 2HH1 ARG A  28       8.824  15.847  -3.504  1.00  0.97           H  
ATOM    421 1HH2 ARG A  28       8.678  17.428  -0.397  1.00  0.97           H  
ATOM    422 2HH2 ARG A  28       7.767  16.852  -1.768  1.00  0.97           H  
ATOM    423  N   ALA A  29      12.144  13.142   2.944  1.00  0.96           N  
ATOM    424  CA  ALA A  29      12.088  13.188   4.397  1.00  0.96           C  
ATOM    425  C   ALA A  29      13.192  12.344   5.023  1.00  0.96           C  
ATOM    426  O   ALA A  29      13.716  12.685   6.087  1.00  0.96           O  
ATOM    427  CB  ALA A  29      10.741  12.693   4.881  1.00  0.96           C  
ATOM    428  H   ALA A  29      11.330  12.800   2.433  1.00  0.96           H  
ATOM    429  HA  ALA A  29      12.228  14.222   4.707  1.00  0.96           H  
ATOM    430 1HB  ALA A  29      10.699  12.755   5.965  1.00  0.96           H  
ATOM    431 2HB  ALA A  29       9.950  13.306   4.446  1.00  0.96           H  
ATOM    432 3HB  ALA A  29      10.606  11.660   4.570  1.00  0.96           H  
ATOM    433  N   LYS A  30      13.533  11.234   4.369  1.00  0.95           N  
ATOM    434  CA  LYS A  30      14.548  10.329   4.884  1.00  0.95           C  
ATOM    435  C   LYS A  30      15.986  10.642   4.429  1.00  0.95           C  
ATOM    436  O   LYS A  30      16.938  10.304   5.138  1.00  0.95           O  
ATOM    437  CB  LYS A  30      14.164   8.898   4.520  1.00  0.95           C  
ATOM    438  CG  LYS A  30      12.836   8.446   5.140  1.00  0.95           C  
ATOM    439  CD  LYS A  30      12.889   8.471   6.658  1.00  0.95           C  
ATOM    440  CE  LYS A  30      11.588   7.956   7.262  1.00  0.95           C  
ATOM    441  NZ  LYS A  30      11.611   7.999   8.753  1.00  0.95           N  
ATOM    442  H   LYS A  30      13.035  10.993   3.507  1.00  0.95           H  
ATOM    443  HA  LYS A  30      14.535  10.407   5.970  1.00  0.95           H  
ATOM    444 1HB  LYS A  30      14.039   8.833   3.437  1.00  0.95           H  
ATOM    445 2HB  LYS A  30      14.954   8.209   4.810  1.00  0.95           H  
ATOM    446 1HG  LYS A  30      12.042   9.114   4.805  1.00  0.95           H  
ATOM    447 2HG  LYS A  30      12.591   7.442   4.820  1.00  0.95           H  
ATOM    448 1HD  LYS A  30      13.716   7.851   7.005  1.00  0.95           H  
ATOM    449 2HD  LYS A  30      13.056   9.495   6.995  1.00  0.95           H  
ATOM    450 1HE  LYS A  30      10.763   8.570   6.903  1.00  0.95           H  
ATOM    451 2HE  LYS A  30      11.428   6.926   6.942  1.00  0.95           H  
ATOM    452 1HZ  LYS A  30      10.734   7.652   9.114  1.00  0.95           H  
ATOM    453 2HZ  LYS A  30      12.368   7.423   9.095  1.00  0.95           H  
ATOM    454 3HZ  LYS A  30      11.749   8.953   9.059  1.00  0.95           H  
ATOM    455  N   GLY A  31      16.168  11.277   3.267  1.00  0.94           N  
ATOM    456  CA  GLY A  31      17.535  11.550   2.807  1.00  0.94           C  
ATOM    457  C   GLY A  31      17.660  12.061   1.366  1.00  0.94           C  
ATOM    458  O   GLY A  31      16.682  12.166   0.626  1.00  0.94           O  
ATOM    459  H   GLY A  31      15.359  11.522   2.696  1.00  0.94           H  
ATOM    460 1HA  GLY A  31      17.986  12.280   3.480  1.00  0.94           H  
ATOM    461 2HA  GLY A  31      18.122  10.638   2.908  1.00  0.94           H  
ATOM    462  N   ARG A  32      18.903  12.317   0.948  1.00  0.97           N  
ATOM    463  CA  ARG A  32      19.186  12.863  -0.384  1.00  0.97           C  
ATOM    464  C   ARG A  32      19.499  11.799  -1.432  1.00  0.97           C  
ATOM    465  O   ARG A  32      19.390  12.057  -2.628  1.00  0.97           O  
ATOM    466  CB  ARG A  32      20.358  13.831  -0.309  1.00  0.97           C  
ATOM    467  CG  ARG A  32      20.023  15.278   0.147  1.00  0.97           C  
ATOM    468  CD  ARG A  32      19.564  15.344   1.575  1.00  0.97           C  
ATOM    469  NE  ARG A  32      19.264  16.715   2.024  1.00  0.97           N  
ATOM    470  CZ  ARG A  32      20.145  17.560   2.616  1.00  0.97           C  
ATOM    471  NH1 ARG A  32      21.392  17.191   2.840  1.00  0.97           N  
ATOM    472  NH2 ARG A  32      19.756  18.776   2.981  1.00  0.97           N  
ATOM    473  H   ARG A  32      19.671  12.187   1.593  1.00  0.97           H  
ATOM    474  HA  ARG A  32      18.311  13.409  -0.720  1.00  0.97           H  
ATOM    475 1HB  ARG A  32      21.116  13.443   0.374  1.00  0.97           H  
ATOM    476 2HB  ARG A  32      20.828  13.910  -1.295  1.00  0.97           H  
ATOM    477 1HG  ARG A  32      20.928  15.883   0.058  1.00  0.97           H  
ATOM    478 2HG  ARG A  32      19.271  15.694  -0.495  1.00  0.97           H  
ATOM    479 1HD  ARG A  32      18.661  14.757   1.685  1.00  0.97           H  
ATOM    480 2HD  ARG A  32      20.344  14.938   2.218  1.00  0.97           H  
ATOM    481  HE  ARG A  32      18.323  17.059   1.875  1.00  0.97           H  
ATOM    482 1HH1 ARG A  32      21.738  16.257   2.557  1.00  0.97           H  
ATOM    483 2HH1 ARG A  32      22.043  17.824   3.270  1.00  0.97           H  
ATOM    484 1HH2 ARG A  32      18.786  19.099   2.821  1.00  0.97           H  
ATOM    485 2HH2 ARG A  32      20.412  19.401   3.415  1.00  0.97           H  
ATOM    486  N   VAL A  33      19.974  10.642  -0.988  1.00  1.04           N  
ATOM    487  CA  VAL A  33      20.310   9.558  -1.904  1.00  1.04           C  
ATOM    488  C   VAL A  33      19.721   8.258  -1.316  1.00  1.04           C  
ATOM    489  O   VAL A  33      19.948   7.968  -0.140  1.00  1.04           O  
ATOM    490  CB  VAL A  33      21.839   9.448  -2.074  1.00  1.04           C  
ATOM    491  CG1 VAL A  33      22.156   8.375  -3.054  1.00  1.04           C  
ATOM    492  CG2 VAL A  33      22.434  10.773  -2.485  1.00  1.04           C  
ATOM    493  H   VAL A  33      20.058  10.490   0.003  1.00  1.04           H  
ATOM    494  HA  VAL A  33      19.854   9.747  -2.875  1.00  1.04           H  
ATOM    495  HB  VAL A  33      22.277   9.146  -1.120  1.00  1.04           H  
ATOM    496 1HG1 VAL A  33      23.237   8.258  -3.153  1.00  1.04           H  
ATOM    497 2HG1 VAL A  33      21.727   7.493  -2.679  1.00  1.04           H  
ATOM    498 3HG1 VAL A  33      21.723   8.617  -4.026  1.00  1.04           H  
ATOM    499 1HG2 VAL A  33      23.494  10.646  -2.567  1.00  1.04           H  
ATOM    500 2HG2 VAL A  33      22.020  11.082  -3.438  1.00  1.04           H  
ATOM    501 3HG2 VAL A  33      22.233  11.534  -1.739  1.00  1.04           H  
ATOM    502  N   HIS A  34      18.991   7.473  -2.116  1.00  1.15           N  
ATOM    503  CA  HIS A  34      18.363   6.239  -1.604  1.00  1.15           C  
ATOM    504  C   HIS A  34      18.704   5.050  -2.477  1.00  1.15           C  
ATOM    505  O   HIS A  34      19.047   5.234  -3.629  1.00  1.15           O  
ATOM    506  CB  HIS A  34      16.851   6.426  -1.556  1.00  1.15           C  
ATOM    507  CG  HIS A  34      16.511   7.564  -0.747  1.00  1.15           C  
ATOM    508  ND1 HIS A  34      16.355   7.485   0.592  1.00  1.15           N  
ATOM    509  CD2 HIS A  34      16.361   8.854  -1.074  1.00  1.15           C  
ATOM    510  CE1 HIS A  34      16.095   8.663   1.063  1.00  1.15           C  
ATOM    511  NE2 HIS A  34      16.106   9.522   0.071  1.00  1.15           N  
ATOM    512  H   HIS A  34      18.823   7.782  -3.073  1.00  1.15           H  
ATOM    513  HA  HIS A  34      18.722   6.029  -0.597  1.00  1.15           H  
ATOM    514 1HB  HIS A  34      16.460   6.572  -2.557  1.00  1.15           H  
ATOM    515 2HB  HIS A  34      16.375   5.537  -1.140  1.00  1.15           H  
ATOM    516  HD2 HIS A  34      16.452   9.278  -2.066  1.00  1.15           H  
ATOM    517  HE1 HIS A  34      15.931   8.886   2.093  1.00  1.15           H  
ATOM    518  HE2 HIS A  34      15.971  10.544   0.155  1.00  1.15           H  
ATOM    519  N   TYR A  35      18.653   3.830  -1.943  1.00  1.32           N  
ATOM    520  CA  TYR A  35      18.991   2.671  -2.781  1.00  1.32           C  
ATOM    521  C   TYR A  35      17.782   1.793  -3.126  1.00  1.32           C  
ATOM    522  O   TYR A  35      17.188   1.139  -2.261  1.00  1.32           O  
ATOM    523  CB  TYR A  35      20.056   1.849  -2.070  1.00  1.32           C  
ATOM    524  CG  TYR A  35      20.698   0.737  -2.868  1.00  1.32           C  
ATOM    525  CD1 TYR A  35      21.663   1.062  -3.802  1.00  1.32           C  
ATOM    526  CD2 TYR A  35      20.376  -0.591  -2.636  1.00  1.32           C  
ATOM    527  CE1 TYR A  35      22.325   0.084  -4.490  1.00  1.32           C  
ATOM    528  CE2 TYR A  35      21.039  -1.585  -3.335  1.00  1.32           C  
ATOM    529  CZ  TYR A  35      22.022  -1.247  -4.247  1.00  1.32           C  
ATOM    530  OH  TYR A  35      22.710  -2.229  -4.918  1.00  1.32           O  
ATOM    531  H   TYR A  35      18.377   3.703  -0.978  1.00  1.32           H  
ATOM    532  HA  TYR A  35      19.407   3.026  -3.723  1.00  1.32           H  
ATOM    533 1HB  TYR A  35      20.842   2.507  -1.735  1.00  1.32           H  
ATOM    534 2HB  TYR A  35      19.617   1.405  -1.179  1.00  1.32           H  
ATOM    535  HD1 TYR A  35      21.905   2.094  -3.978  1.00  1.32           H  
ATOM    536  HD2 TYR A  35      19.618  -0.852  -1.898  1.00  1.32           H  
ATOM    537  HE1 TYR A  35      23.095   0.354  -5.215  1.00  1.32           H  
ATOM    538  HE2 TYR A  35      20.803  -2.637  -3.154  1.00  1.32           H  
ATOM    539  HH  TYR A  35      22.133  -2.999  -5.063  1.00  1.32           H  
ATOM    540  N   TYR A  36      17.424   1.749  -4.405  1.00  1.52           N  
ATOM    541  CA  TYR A  36      16.282   0.963  -4.830  1.00  1.52           C  
ATOM    542  C   TYR A  36      16.674  -0.499  -5.055  1.00  1.52           C  
ATOM    543  O   TYR A  36      16.913  -0.953  -6.196  1.00  1.52           O  
ATOM    544  CB  TYR A  36      15.578   1.563  -6.049  1.00  1.52           C  
ATOM    545  CG  TYR A  36      14.299   0.806  -6.330  1.00  1.52           C  
ATOM    546  CD1 TYR A  36      13.547   0.351  -5.268  1.00  1.52           C  
ATOM    547  CD2 TYR A  36      13.905   0.522  -7.617  1.00  1.52           C  
ATOM    548  CE1 TYR A  36      12.426  -0.403  -5.489  1.00  1.52           C  
ATOM    549  CE2 TYR A  36      12.778  -0.241  -7.834  1.00  1.52           C  
ATOM    550  CZ  TYR A  36      12.052  -0.708  -6.770  1.00  1.52           C  
ATOM    551  OH  TYR A  36      10.955  -1.504  -6.971  1.00  1.52           O  
ATOM    552  H   TYR A  36      17.955   2.268  -5.094  1.00  1.52           H  
ATOM    553  HA  TYR A  36      15.553   0.972  -4.020  1.00  1.52           H  
ATOM    554 1HB  TYR A  36      15.336   2.599  -5.864  1.00  1.52           H  
ATOM    555 2HB  TYR A  36      16.225   1.513  -6.928  1.00  1.52           H  
ATOM    556  HD1 TYR A  36      13.862   0.571  -4.250  1.00  1.52           H  
ATOM    557  HD2 TYR A  36      14.493   0.879  -8.463  1.00  1.52           H  
ATOM    558  HE1 TYR A  36      11.850  -0.778  -4.654  1.00  1.52           H  
ATOM    559  HE2 TYR A  36      12.479  -0.486  -8.847  1.00  1.52           H  
ATOM    560  HH  TYR A  36      10.856  -1.701  -7.910  1.00  1.52           H  
ATOM    561  N   GLU A  37      16.733  -1.199  -3.918  1.00  1.67           N  
ATOM    562  CA  GLU A  37      17.146  -2.593  -3.762  1.00  1.67           C  
ATOM    563  C   GLU A  37      17.029  -3.512  -5.000  1.00  1.67           C  
ATOM    564  O   GLU A  37      18.062  -3.804  -5.587  1.00  1.67           O  
ATOM    565  CB  GLU A  37      16.459  -3.200  -2.524  1.00  1.67           C  
ATOM    566  CG  GLU A  37      16.793  -4.665  -2.262  1.00  1.67           C  
ATOM    567  CD  GLU A  37      16.139  -5.208  -1.015  1.00  1.67           C  
ATOM    568  OE1 GLU A  37      15.426  -4.476  -0.369  1.00  1.67           O  
ATOM    569  OE2 GLU A  37      16.353  -6.358  -0.711  1.00  1.67           O  
ATOM    570  H   GLU A  37      16.533  -0.654  -3.075  1.00  1.67           H  
ATOM    571  HA  GLU A  37      18.205  -2.571  -3.512  1.00  1.67           H  
ATOM    572 1HB  GLU A  37      16.829  -2.663  -1.651  1.00  1.67           H  
ATOM    573 2HB  GLU A  37      15.397  -3.045  -2.519  1.00  1.67           H  
ATOM    574 1HG  GLU A  37      16.472  -5.264  -3.112  1.00  1.67           H  
ATOM    575 2HG  GLU A  37      17.873  -4.763  -2.174  1.00  1.67           H  
ATOM    576  N   PRO A  38      15.834  -3.908  -5.506  1.00  1.70           N  
ATOM    577  CA  PRO A  38      15.655  -4.884  -6.580  1.00  1.70           C  
ATOM    578  C   PRO A  38      16.279  -4.501  -7.916  1.00  1.70           C  
ATOM    579  O   PRO A  38      16.451  -5.358  -8.785  1.00  1.70           O  
ATOM    580  CB  PRO A  38      14.130  -4.961  -6.717  1.00  1.70           C  
ATOM    581  CG  PRO A  38      13.640  -3.676  -6.164  1.00  1.70           C  
ATOM    582  CD  PRO A  38      14.561  -3.370  -5.021  1.00  1.70           C  
ATOM    583  HA  PRO A  38      16.056  -5.850  -6.242  1.00  1.70           H  
ATOM    584 1HB  PRO A  38      13.859  -5.100  -7.775  1.00  1.70           H  
ATOM    585 2HB  PRO A  38      13.749  -5.836  -6.171  1.00  1.70           H  
ATOM    586 1HG  PRO A  38      13.698  -2.923  -6.948  1.00  1.70           H  
ATOM    587 2HG  PRO A  38      12.585  -3.751  -5.866  1.00  1.70           H  
ATOM    588 1HD  PRO A  38      14.592  -2.312  -4.853  1.00  1.70           H  
ATOM    589 2HD  PRO A  38      14.213  -3.928  -4.147  1.00  1.70           H  
ATOM    590  N   THR A  39      16.577  -3.221  -8.105  1.00  1.59           N  
ATOM    591  CA  THR A  39      17.163  -2.759  -9.349  1.00  1.59           C  
ATOM    592  C   THR A  39      18.612  -2.378  -9.119  1.00  1.59           C  
ATOM    593  O   THR A  39      19.352  -2.123 -10.069  1.00  1.59           O  
ATOM    594  CB  THR A  39      16.413  -1.537  -9.876  1.00  1.59           C  
ATOM    595  OG1 THR A  39      16.528  -0.484  -8.914  1.00  1.59           O  
ATOM    596  CG2 THR A  39      14.958  -1.878 -10.080  1.00  1.59           C  
ATOM    597  H   THR A  39      16.443  -2.536  -7.365  1.00  1.59           H  
ATOM    598  HA  THR A  39      17.126  -3.558 -10.087  1.00  1.59           H  
ATOM    599  HB  THR A  39      16.844  -1.215 -10.822  1.00  1.59           H  
ATOM    600  HG1 THR A  39      16.427  -0.858  -8.006  1.00  1.59           H  
ATOM    601 1HG2 THR A  39      14.429  -1.000 -10.449  1.00  1.59           H  
ATOM    602 2HG2 THR A  39      14.875  -2.684 -10.806  1.00  1.59           H  
ATOM    603 3HG2 THR A  39      14.527  -2.196  -9.139  1.00  1.59           H  
ATOM    604  N   ASN A  40      19.002  -2.304  -7.845  1.00  1.40           N  
ATOM    605  CA  ASN A  40      20.324  -1.865  -7.428  1.00  1.40           C  
ATOM    606  C   ASN A  40      20.676  -0.476  -7.945  1.00  1.40           C  
ATOM    607  O   ASN A  40      21.828  -0.218  -8.299  1.00  1.40           O  
ATOM    608  CB  ASN A  40      21.379  -2.871  -7.867  1.00  1.40           C  
ATOM    609  CG  ASN A  40      21.261  -4.202  -7.159  1.00  1.40           C  
ATOM    610  OD1 ASN A  40      21.307  -4.272  -5.918  1.00  1.40           O  
ATOM    611  ND2 ASN A  40      21.105  -5.255  -7.921  1.00  1.40           N  
ATOM    612  H   ASN A  40      18.348  -2.553  -7.106  1.00  1.40           H  
ATOM    613  HA  ASN A  40      20.318  -1.811  -6.343  1.00  1.40           H  
ATOM    614 1HB  ASN A  40      21.327  -3.038  -8.937  1.00  1.40           H  
ATOM    615 2HB  ASN A  40      22.365  -2.457  -7.659  1.00  1.40           H  
ATOM    616 1HD2 ASN A  40      21.016  -6.162  -7.509  1.00  1.40           H  
ATOM    617 2HD2 ASN A  40      21.066  -5.151  -8.915  1.00  1.40           H  
ATOM    618  N   GLN A  41      19.695   0.429  -7.962  1.00  1.18           N  
ATOM    619  CA  GLN A  41      19.953   1.789  -8.445  1.00  1.18           C  
ATOM    620  C   GLN A  41      19.865   2.802  -7.327  1.00  1.18           C  
ATOM    621  O   GLN A  41      19.054   2.669  -6.414  1.00  1.18           O  
ATOM    622  CB  GLN A  41      18.946   2.215  -9.522  1.00  1.18           C  
ATOM    623  CG  GLN A  41      18.938   1.378 -10.783  1.00  1.18           C  
ATOM    624  CD  GLN A  41      18.006   1.957 -11.835  1.00  1.18           C  
ATOM    625  OE1 GLN A  41      17.022   2.627 -11.486  1.00  1.18           O  
ATOM    626  NE2 GLN A  41      18.310   1.718 -13.106  1.00  1.18           N  
ATOM    627  H   GLN A  41      18.768   0.146  -7.636  1.00  1.18           H  
ATOM    628  HA  GLN A  41      20.960   1.836  -8.865  1.00  1.18           H  
ATOM    629 1HB  GLN A  41      17.941   2.186  -9.100  1.00  1.18           H  
ATOM    630 2HB  GLN A  41      19.149   3.252  -9.808  1.00  1.18           H  
ATOM    631 1HG  GLN A  41      19.923   1.317 -11.196  1.00  1.18           H  
ATOM    632 2HG  GLN A  41      18.596   0.386 -10.532  1.00  1.18           H  
ATOM    633 1HE2 GLN A  41      17.731   2.118 -13.852  1.00  1.18           H  
ATOM    634 2HE2 GLN A  41      19.136   1.147 -13.341  1.00  1.18           H  
ATOM    635  N   TRP A  42      20.658   3.849  -7.401  1.00  0.99           N  
ATOM    636  CA  TRP A  42      20.502   4.895  -6.404  1.00  0.99           C  
ATOM    637  C   TRP A  42      19.431   5.861  -6.893  1.00  0.99           C  
ATOM    638  O   TRP A  42      19.334   6.084  -8.091  1.00  0.99           O  
ATOM    639  CB  TRP A  42      21.804   5.629  -6.179  1.00  0.99           C  
ATOM    640  CG  TRP A  42      22.867   4.813  -5.538  1.00  0.99           C  
ATOM    641  CD1 TRP A  42      23.872   4.176  -6.172  1.00  0.99           C  
ATOM    642  CD2 TRP A  42      23.053   4.551  -4.134  1.00  0.99           C  
ATOM    643  NE1 TRP A  42      24.680   3.539  -5.251  1.00  0.99           N  
ATOM    644  CE2 TRP A  42      24.197   3.774  -4.009  1.00  0.99           C  
ATOM    645  CE3 TRP A  42      22.357   4.907  -3.001  1.00  0.99           C  
ATOM    646  CZ2 TRP A  42      24.669   3.362  -2.782  1.00  0.99           C  
ATOM    647  CZ3 TRP A  42      22.818   4.507  -1.768  1.00  0.99           C  
ATOM    648  CH2 TRP A  42      23.950   3.754  -1.658  1.00  0.99           C  
ATOM    649  H   TRP A  42      21.346   3.930  -8.154  1.00  0.99           H  
ATOM    650  HA  TRP A  42      20.193   4.443  -5.475  1.00  0.99           H  
ATOM    651 1HB  TRP A  42      22.156   5.960  -7.115  1.00  0.99           H  
ATOM    652 2HB  TRP A  42      21.621   6.510  -5.566  1.00  0.99           H  
ATOM    653  HD1 TRP A  42      24.014   4.177  -7.252  1.00  0.99           H  
ATOM    654  HE1 TRP A  42      25.501   2.990  -5.439  1.00  0.99           H  
ATOM    655  HE3 TRP A  42      21.458   5.487  -3.091  1.00  0.99           H  
ATOM    656  HZ2 TRP A  42      25.569   2.754  -2.680  1.00  0.99           H  
ATOM    657  HZ3 TRP A  42      22.251   4.804  -0.885  1.00  0.99           H  
ATOM    658  HH2 TRP A  42      24.292   3.449  -0.669  1.00  0.99           H  
ATOM    659  N   LEU A  43      18.620   6.412  -6.004  1.00  0.86           N  
ATOM    660  CA  LEU A  43      17.626   7.402  -6.402  1.00  0.86           C  
ATOM    661  C   LEU A  43      18.011   8.735  -5.795  1.00  0.86           C  
ATOM    662  O   LEU A  43      18.309   8.799  -4.598  1.00  0.86           O  
ATOM    663  CB  LEU A  43      16.240   7.051  -5.849  1.00  0.86           C  
ATOM    664  CG  LEU A  43      15.689   5.648  -6.131  1.00  0.86           C  
ATOM    665  CD1 LEU A  43      14.354   5.502  -5.404  1.00  0.86           C  
ATOM    666  CD2 LEU A  43      15.533   5.432  -7.613  1.00  0.86           C  
ATOM    667  H   LEU A  43      18.722   6.152  -5.040  1.00  0.86           H  
ATOM    668  HA  LEU A  43      17.599   7.488  -7.486  1.00  0.86           H  
ATOM    669 1HB  LEU A  43      16.261   7.186  -4.777  1.00  0.86           H  
ATOM    670 2HB  LEU A  43      15.531   7.764  -6.257  1.00  0.86           H  
ATOM    671  HG  LEU A  43      16.379   4.898  -5.728  1.00  0.86           H  
ATOM    672 1HD1 LEU A  43      13.954   4.505  -5.576  1.00  0.86           H  
ATOM    673 2HD1 LEU A  43      14.497   5.651  -4.332  1.00  0.86           H  
ATOM    674 3HD1 LEU A  43      13.653   6.245  -5.782  1.00  0.86           H  
ATOM    675 1HD2 LEU A  43      15.141   4.429  -7.800  1.00  0.86           H  
ATOM    676 2HD2 LEU A  43      14.847   6.170  -8.027  1.00  0.86           H  
ATOM    677 3HD2 LEU A  43      16.506   5.530  -8.080  1.00  0.86           H  
ATOM    678  N   VAL A  44      17.955   9.803  -6.580  1.00  0.78           N  
ATOM    679  CA  VAL A  44      18.259  11.121  -6.037  1.00  0.78           C  
ATOM    680  C   VAL A  44      17.113  12.153  -6.201  1.00  0.78           C  
ATOM    681  O   VAL A  44      16.954  12.718  -7.283  1.00  0.78           O  
ATOM    682  CB  VAL A  44      19.535  11.653  -6.686  1.00  0.78           C  
ATOM    683  CG1 VAL A  44      19.842  12.991  -6.118  1.00  0.78           C  
ATOM    684  CG2 VAL A  44      20.679  10.657  -6.410  1.00  0.78           C  
ATOM    685  H   VAL A  44      17.766   9.674  -7.575  1.00  0.78           H  
ATOM    686  HA  VAL A  44      18.517  10.991  -4.996  1.00  0.78           H  
ATOM    687  HB  VAL A  44      19.390  11.764  -7.762  1.00  0.78           H  
ATOM    688 1HG1 VAL A  44      20.733  13.368  -6.572  1.00  0.78           H  
ATOM    689 2HG1 VAL A  44      19.017  13.676  -6.318  1.00  0.78           H  
ATOM    690 3HG1 VAL A  44      19.987  12.904  -5.038  1.00  0.78           H  
ATOM    691 1HG2 VAL A  44      21.590  11.005  -6.846  1.00  0.78           H  
ATOM    692 2HG2 VAL A  44      20.807  10.559  -5.337  1.00  0.78           H  
ATOM    693 3HG2 VAL A  44      20.433   9.692  -6.835  1.00  0.78           H  
ATOM    694  N   PRO A  45      16.270  12.361  -5.155  1.00  0.73           N  
ATOM    695  CA  PRO A  45      15.121  13.265  -5.092  1.00  0.73           C  
ATOM    696  C   PRO A  45      15.345  14.773  -4.834  1.00  0.73           C  
ATOM    697  O   PRO A  45      14.383  15.542  -4.881  1.00  0.73           O  
ATOM    698  CB  PRO A  45      14.321  12.655  -3.945  1.00  0.73           C  
ATOM    699  CG  PRO A  45      15.338  12.066  -3.043  1.00  0.73           C  
ATOM    700  CD  PRO A  45      16.392  11.522  -3.953  1.00  0.73           C  
ATOM    701  HA  PRO A  45      14.559  13.149  -6.015  1.00  0.73           H  
ATOM    702 1HB  PRO A  45      13.738  13.418  -3.459  1.00  0.73           H  
ATOM    703 2HB  PRO A  45      13.607  11.912  -4.335  1.00  0.73           H  
ATOM    704 1HG  PRO A  45      15.738  12.840  -2.358  1.00  0.73           H  
ATOM    705 2HG  PRO A  45      14.886  11.303  -2.409  1.00  0.73           H  
ATOM    706 1HD  PRO A  45      17.304  11.686  -3.452  1.00  0.73           H  
ATOM    707 2HD  PRO A  45      16.214  10.467  -4.184  1.00  0.73           H  
ATOM    708  N   HIS A  46      16.542  15.220  -4.486  1.00  0.71           N  
ATOM    709  CA  HIS A  46      16.672  16.656  -4.181  1.00  0.71           C  
ATOM    710  C   HIS A  46      17.256  17.444  -5.340  1.00  0.71           C  
ATOM    711  O   HIS A  46      18.071  16.934  -6.109  1.00  0.71           O  
ATOM    712  CB  HIS A  46      17.486  16.925  -2.915  1.00  0.71           C  
ATOM    713  CG  HIS A  46      16.785  16.655  -1.585  1.00  0.71           C  
ATOM    714  ND1 HIS A  46      16.655  15.406  -1.040  1.00  0.71           N  
ATOM    715  CD2 HIS A  46      16.237  17.513  -0.689  1.00  0.71           C  
ATOM    716  CE1 HIS A  46      16.066  15.503   0.141  1.00  0.71           C  
ATOM    717  NE2 HIS A  46      15.799  16.767   0.371  1.00  0.71           N  
ATOM    718  H   HIS A  46      17.345  14.607  -4.436  1.00  0.71           H  
ATOM    719  HA  HIS A  46      15.682  17.079  -3.995  1.00  0.71           H  
ATOM    720 1HB  HIS A  46      18.403  16.325  -2.944  1.00  0.71           H  
ATOM    721 2HB  HIS A  46      17.792  17.972  -2.913  1.00  0.71           H  
ATOM    722  HD2 HIS A  46      16.173  18.602  -0.783  1.00  0.71           H  
ATOM    723  HE1 HIS A  46      15.854  14.684   0.814  1.00  0.71           H  
ATOM    724  HE2 HIS A  46      15.356  17.142   1.200  1.00  0.71           H  
ATOM    725  N   HIS A  47      16.852  18.708  -5.439  1.00  0.72           N  
ATOM    726  CA  HIS A  47      17.251  19.620  -6.508  1.00  0.72           C  
ATOM    727  C   HIS A  47      18.733  19.853  -6.572  1.00  0.72           C  
ATOM    728  O   HIS A  47      19.337  19.778  -7.642  1.00  0.72           O  
ATOM    729  CB  HIS A  47      16.531  20.950  -6.302  1.00  0.72           C  
ATOM    730  CG  HIS A  47      16.733  22.024  -7.334  1.00  0.72           C  
ATOM    731  ND1 HIS A  47      17.796  22.910  -7.306  1.00  0.72           N  
ATOM    732  CD2 HIS A  47      15.966  22.397  -8.380  1.00  0.72           C  
ATOM    733  CE1 HIS A  47      17.670  23.770  -8.297  1.00  0.72           C  
ATOM    734  NE2 HIS A  47      16.571  23.489  -8.952  1.00  0.72           N  
ATOM    735  H   HIS A  47      16.223  19.073  -4.712  1.00  0.72           H  
ATOM    736  HA  HIS A  47      16.969  19.207  -7.464  1.00  0.72           H  
ATOM    737 1HB  HIS A  47      15.459  20.759  -6.234  1.00  0.72           H  
ATOM    738 2HB  HIS A  47      16.829  21.342  -5.337  1.00  0.72           H  
ATOM    739  HD2 HIS A  47      15.029  21.935  -8.696  1.00  0.72           H  
ATOM    740  HE1 HIS A  47      18.349  24.590  -8.521  1.00  0.72           H  
ATOM    741  HE2 HIS A  47      16.213  24.019  -9.751  1.00  0.72           H  
ATOM    742  N   ALA A  48      19.337  20.123  -5.425  1.00  0.73           N  
ATOM    743  CA  ALA A  48      20.762  20.401  -5.389  1.00  0.73           C  
ATOM    744  C   ALA A  48      21.561  19.230  -5.931  1.00  0.73           C  
ATOM    745  O   ALA A  48      22.565  19.420  -6.624  1.00  0.73           O  
ATOM    746  CB  ALA A  48      21.198  20.696  -3.967  1.00  0.73           C  
ATOM    747  H   ALA A  48      18.792  20.158  -4.574  1.00  0.73           H  
ATOM    748  HA  ALA A  48      20.955  21.269  -6.020  1.00  0.73           H  
ATOM    749 1HB  ALA A  48      22.264  20.921  -3.953  1.00  0.73           H  
ATOM    750 2HB  ALA A  48      20.638  21.550  -3.586  1.00  0.73           H  
ATOM    751 3HB  ALA A  48      21.004  19.822  -3.343  1.00  0.73           H  
ATOM    752  N   ASP A  49      21.093  18.015  -5.655  1.00  0.76           N  
ATOM    753  CA  ASP A  49      21.834  16.849  -6.066  1.00  0.76           C  
ATOM    754  C   ASP A  49      21.505  16.481  -7.504  1.00  0.76           C  
ATOM    755  O   ASP A  49      22.403  16.135  -8.261  1.00  0.76           O  
ATOM    756  CB  ASP A  49      21.554  15.711  -5.096  1.00  0.76           C  
ATOM    757  CG  ASP A  49      22.058  16.026  -3.718  1.00  0.76           C  
ATOM    758  OD1 ASP A  49      23.242  16.210  -3.565  1.00  0.76           O  
ATOM    759  OD2 ASP A  49      21.260  16.100  -2.818  1.00  0.76           O  
ATOM    760  H   ASP A  49      20.232  17.910  -5.137  1.00  0.76           H  
ATOM    761  HA  ASP A  49      22.897  17.079  -6.011  1.00  0.76           H  
ATOM    762 1HB  ASP A  49      20.480  15.531  -5.051  1.00  0.76           H  
ATOM    763 2HB  ASP A  49      22.046  14.810  -5.441  1.00  0.76           H  
ATOM    764  N   VAL A  50      20.256  16.642  -7.938  1.00  0.79           N  
ATOM    765  CA  VAL A  50      19.953  16.326  -9.330  1.00  0.79           C  
ATOM    766  C   VAL A  50      20.740  17.273 -10.228  1.00  0.79           C  
ATOM    767  O   VAL A  50      21.351  16.845 -11.212  1.00  0.79           O  
ATOM    768  CB  VAL A  50      18.440  16.410  -9.624  1.00  0.79           C  
ATOM    769  CG1 VAL A  50      18.175  16.291 -11.141  1.00  0.79           C  
ATOM    770  CG2 VAL A  50      17.725  15.262  -8.912  1.00  0.79           C  
ATOM    771  H   VAL A  50      19.513  16.934  -7.304  1.00  0.79           H  
ATOM    772  HA  VAL A  50      20.273  15.305  -9.533  1.00  0.79           H  
ATOM    773  HB  VAL A  50      18.058  17.369  -9.270  1.00  0.79           H  
ATOM    774 1HG1 VAL A  50      17.101  16.351 -11.334  1.00  0.79           H  
ATOM    775 2HG1 VAL A  50      18.677  17.087 -11.658  1.00  0.79           H  
ATOM    776 3HG1 VAL A  50      18.551  15.360 -11.500  1.00  0.79           H  
ATOM    777 1HG2 VAL A  50      16.656  15.316  -9.106  1.00  0.79           H  
ATOM    778 2HG2 VAL A  50      18.107  14.310  -9.271  1.00  0.79           H  
ATOM    779 3HG2 VAL A  50      17.892  15.322  -7.850  1.00  0.79           H  
ATOM    780  N   SER A  51      20.759  18.558  -9.864  1.00  0.83           N  
ATOM    781  CA  SER A  51      21.495  19.555 -10.619  1.00  0.83           C  
ATOM    782  C   SER A  51      22.982  19.216 -10.642  1.00  0.83           C  
ATOM    783  O   SER A  51      23.612  19.237 -11.706  1.00  0.83           O  
ATOM    784  CB  SER A  51      21.286  20.921  -9.997  1.00  0.83           C  
ATOM    785  OG  SER A  51      21.967  21.922 -10.706  1.00  0.83           O  
ATOM    786  H   SER A  51      20.242  18.862  -9.038  1.00  0.83           H  
ATOM    787  HA  SER A  51      21.125  19.564 -11.643  1.00  0.83           H  
ATOM    788 1HB  SER A  51      20.228  21.150  -9.963  1.00  0.83           H  
ATOM    789 2HB  SER A  51      21.639  20.899  -8.964  1.00  0.83           H  
ATOM    790  HG  SER A  51      21.747  22.742 -10.259  1.00  0.83           H  
ATOM    791  N   ALA A  52      23.553  18.886  -9.472  1.00  0.86           N  
ATOM    792  CA  ALA A  52      24.967  18.555  -9.418  1.00  0.86           C  
ATOM    793  C   ALA A  52      25.299  17.367 -10.300  1.00  0.86           C  
ATOM    794  O   ALA A  52      26.309  17.379 -10.998  1.00  0.86           O  
ATOM    795  CB  ALA A  52      25.368  18.226  -7.992  1.00  0.86           C  
ATOM    796  H   ALA A  52      23.020  18.894  -8.601  1.00  0.86           H  
ATOM    797  HA  ALA A  52      25.530  19.418  -9.770  1.00  0.86           H  
ATOM    798 1HB  ALA A  52      26.432  18.000  -7.956  1.00  0.86           H  
ATOM    799 2HB  ALA A  52      25.151  19.077  -7.345  1.00  0.86           H  
ATOM    800 3HB  ALA A  52      24.799  17.361  -7.652  1.00  0.86           H  
ATOM    801  N   LEU A  53      24.432  16.360 -10.307  1.00  0.89           N  
ATOM    802  CA  LEU A  53      24.658  15.159 -11.093  1.00  0.89           C  
ATOM    803  C   LEU A  53      24.639  15.487 -12.585  1.00  0.89           C  
ATOM    804  O   LEU A  53      25.526  15.071 -13.323  1.00  0.89           O  
ATOM    805  CB  LEU A  53      23.596  14.148 -10.671  1.00  0.89           C  
ATOM    806  CG  LEU A  53      23.816  13.665  -9.225  1.00  0.89           C  
ATOM    807  CD1 LEU A  53      22.617  12.955  -8.696  1.00  0.89           C  
ATOM    808  CD2 LEU A  53      24.946  12.759  -9.196  1.00  0.89           C  
ATOM    809  H   LEU A  53      23.606  16.406  -9.709  1.00  0.89           H  
ATOM    810  HA  LEU A  53      25.638  14.759 -10.839  1.00  0.89           H  
ATOM    811 1HB  LEU A  53      22.609  14.602 -10.745  1.00  0.89           H  
ATOM    812 2HB  LEU A  53      23.655  13.310 -11.323  1.00  0.89           H  
ATOM    813  HG  LEU A  53      24.036  14.516  -8.599  1.00  0.89           H  
ATOM    814 1HD1 LEU A  53      22.831  12.656  -7.684  1.00  0.89           H  
ATOM    815 2HD1 LEU A  53      21.766  13.626  -8.706  1.00  0.89           H  
ATOM    816 3HD1 LEU A  53      22.394  12.102  -9.279  1.00  0.89           H  
ATOM    817 1HD2 LEU A  53      25.113  12.449  -8.206  1.00  0.89           H  
ATOM    818 2HD2 LEU A  53      24.697  11.917  -9.794  1.00  0.89           H  
ATOM    819 3HD2 LEU A  53      25.838  13.256  -9.575  1.00  0.89           H  
ATOM    820  N   LEU A  54      23.709  16.347 -13.003  1.00  0.91           N  
ATOM    821  CA  LEU A  54      23.598  16.809 -14.393  1.00  0.91           C  
ATOM    822  C   LEU A  54      24.823  17.593 -14.874  1.00  0.91           C  
ATOM    823  O   LEU A  54      25.170  17.587 -16.065  1.00  0.91           O  
ATOM    824  CB  LEU A  54      22.319  17.638 -14.538  1.00  0.91           C  
ATOM    825  CG  LEU A  54      21.053  16.837 -14.545  1.00  0.91           C  
ATOM    826  CD1 LEU A  54      19.850  17.695 -14.384  1.00  0.91           C  
ATOM    827  CD2 LEU A  54      20.971  16.172 -15.918  1.00  0.91           C  
ATOM    828  H   LEU A  54      23.009  16.671 -12.332  1.00  0.91           H  
ATOM    829  HA  LEU A  54      23.498  15.930 -15.026  1.00  0.91           H  
ATOM    830 1HB  LEU A  54      22.264  18.344 -13.713  1.00  0.91           H  
ATOM    831 2HB  LEU A  54      22.373  18.189 -15.454  1.00  0.91           H  
ATOM    832  HG  LEU A  54      21.078  16.117 -13.741  1.00  0.91           H  
ATOM    833 1HD1 LEU A  54      18.971  17.070 -14.412  1.00  0.91           H  
ATOM    834 2HD1 LEU A  54      19.905  18.210 -13.434  1.00  0.91           H  
ATOM    835 3HD1 LEU A  54      19.811  18.394 -15.178  1.00  0.91           H  
ATOM    836 1HD2 LEU A  54      20.075  15.595 -16.012  1.00  0.91           H  
ATOM    837 2HD2 LEU A  54      20.962  16.946 -16.686  1.00  0.91           H  
ATOM    838 3HD2 LEU A  54      21.837  15.532 -16.061  1.00  0.91           H  
ATOM    839  N   ARG A  55      25.463  18.301 -13.954  1.00  0.90           N  
ATOM    840  CA  ARG A  55      26.643  19.081 -14.282  1.00  0.90           C  
ATOM    841  C   ARG A  55      27.965  18.340 -13.999  1.00  0.90           C  
ATOM    842  O   ARG A  55      29.047  18.887 -14.230  1.00  0.90           O  
ATOM    843  CB  ARG A  55      26.612  20.371 -13.485  1.00  0.90           C  
ATOM    844  CG  ARG A  55      25.465  21.309 -13.840  1.00  0.90           C  
ATOM    845  CD  ARG A  55      25.431  22.518 -12.967  1.00  0.90           C  
ATOM    846  NE  ARG A  55      26.585  23.395 -13.184  1.00  0.90           N  
ATOM    847  CZ  ARG A  55      26.905  24.453 -12.408  1.00  0.90           C  
ATOM    848  NH1 ARG A  55      26.159  24.760 -11.370  1.00  0.90           N  
ATOM    849  NH2 ARG A  55      27.970  25.184 -12.693  1.00  0.90           N  
ATOM    850  H   ARG A  55      25.101  18.319 -12.996  1.00  0.90           H  
ATOM    851  HA  ARG A  55      26.604  19.326 -15.342  1.00  0.90           H  
ATOM    852 1HB  ARG A  55      26.513  20.124 -12.424  1.00  0.90           H  
ATOM    853 2HB  ARG A  55      27.548  20.909 -13.615  1.00  0.90           H  
ATOM    854 1HG  ARG A  55      25.580  21.638 -14.866  1.00  0.90           H  
ATOM    855 2HG  ARG A  55      24.515  20.777 -13.730  1.00  0.90           H  
ATOM    856 1HD  ARG A  55      24.525  23.086 -13.174  1.00  0.90           H  
ATOM    857 2HD  ARG A  55      25.428  22.204 -11.921  1.00  0.90           H  
ATOM    858  HE  ARG A  55      27.185  23.194 -13.972  1.00  0.90           H  
ATOM    859 1HH1 ARG A  55      25.344  24.203 -11.151  1.00  0.90           H  
ATOM    860 2HH1 ARG A  55      26.400  25.553 -10.792  1.00  0.90           H  
ATOM    861 1HH2 ARG A  55      28.545  24.949 -13.491  1.00  0.90           H  
ATOM    862 2HH2 ARG A  55      28.209  25.975 -12.114  1.00  0.90           H  
ATOM    863  N   ASP A  56      27.887  17.115 -13.476  1.00  0.89           N  
ATOM    864  CA  ASP A  56      29.074  16.365 -13.079  1.00  0.89           C  
ATOM    865  C   ASP A  56      29.553  15.424 -14.172  1.00  0.89           C  
ATOM    866  O   ASP A  56      28.932  14.407 -14.475  1.00  0.89           O  
ATOM    867  CB  ASP A  56      28.827  15.645 -11.749  1.00  0.89           C  
ATOM    868  CG  ASP A  56      30.035  14.888 -11.136  1.00  0.89           C  
ATOM    869  OD1 ASP A  56      30.985  14.526 -11.821  1.00  0.89           O  
ATOM    870  OD2 ASP A  56      30.002  14.701  -9.930  1.00  0.89           O  
ATOM    871  H   ASP A  56      26.979  16.670 -13.340  1.00  0.89           H  
ATOM    872  HA  ASP A  56      29.872  17.084 -12.897  1.00  0.89           H  
ATOM    873 1HB  ASP A  56      28.524  16.387 -11.017  1.00  0.89           H  
ATOM    874 2HB  ASP A  56      27.991  14.982 -11.870  1.00  0.89           H  
ATOM    875  N   ARG A  57      30.698  15.753 -14.748  1.00  0.87           N  
ATOM    876  CA  ARG A  57      31.270  15.027 -15.879  1.00  0.87           C  
ATOM    877  C   ARG A  57      31.616  13.560 -15.582  1.00  0.87           C  
ATOM    878  O   ARG A  57      31.885  12.795 -16.505  1.00  0.87           O  
ATOM    879  CB  ARG A  57      32.506  15.750 -16.379  1.00  0.87           C  
ATOM    880  CG  ARG A  57      32.212  17.089 -17.048  1.00  0.87           C  
ATOM    881  CD  ARG A  57      33.446  17.787 -17.484  1.00  0.87           C  
ATOM    882  NE  ARG A  57      33.144  19.069 -18.106  1.00  0.87           N  
ATOM    883  CZ  ARG A  57      34.067  19.970 -18.503  1.00  0.87           C  
ATOM    884  NH1 ARG A  57      35.348  19.717 -18.340  1.00  0.87           N  
ATOM    885  NH2 ARG A  57      33.685  21.108 -19.055  1.00  0.87           N  
ATOM    886  H   ARG A  57      31.170  16.582 -14.414  1.00  0.87           H  
ATOM    887  HA  ARG A  57      30.535  15.033 -16.681  1.00  0.87           H  
ATOM    888 1HB  ARG A  57      33.184  15.932 -15.547  1.00  0.87           H  
ATOM    889 2HB  ARG A  57      33.029  15.124 -17.102  1.00  0.87           H  
ATOM    890 1HG  ARG A  57      31.589  16.922 -17.927  1.00  0.87           H  
ATOM    891 2HG  ARG A  57      31.678  17.735 -16.345  1.00  0.87           H  
ATOM    892 1HD  ARG A  57      34.088  17.969 -16.622  1.00  0.87           H  
ATOM    893 2HD  ARG A  57      33.977  17.172 -18.211  1.00  0.87           H  
ATOM    894  HE  ARG A  57      32.169  19.304 -18.245  1.00  0.87           H  
ATOM    895 1HH1 ARG A  57      35.641  18.847 -17.918  1.00  0.87           H  
ATOM    896 2HH1 ARG A  57      36.037  20.392 -18.637  1.00  0.87           H  
ATOM    897 1HH2 ARG A  57      32.701  21.304 -19.180  1.00  0.87           H  
ATOM    898 2HH2 ARG A  57      34.375  21.782 -19.352  1.00  0.87           H  
ATOM    899  N   ARG A  58      31.642  13.168 -14.300  1.00  0.87           N  
ATOM    900  CA  ARG A  58      31.937  11.784 -13.931  1.00  0.87           C  
ATOM    901  C   ARG A  58      30.713  10.872 -14.085  1.00  0.87           C  
ATOM    902  O   ARG A  58      30.817   9.655 -13.900  1.00  0.87           O  
ATOM    903  CB  ARG A  58      32.441  11.699 -12.508  1.00  0.87           C  
ATOM    904  CG  ARG A  58      33.766  12.389 -12.279  1.00  0.87           C  
ATOM    905  CD  ARG A  58      34.125  12.407 -10.852  1.00  0.87           C  
ATOM    906  NE  ARG A  58      33.168  13.189 -10.103  1.00  0.87           N  
ATOM    907  CZ  ARG A  58      33.189  13.376  -8.769  1.00  0.87           C  
ATOM    908  NH1 ARG A  58      34.155  12.852  -8.029  1.00  0.87           N  
ATOM    909  NH2 ARG A  58      32.227  14.083  -8.214  1.00  0.87           N  
ATOM    910  H   ARG A  58      31.414  13.829 -13.545  1.00  0.87           H  
ATOM    911  HA  ARG A  58      32.720  11.417 -14.591  1.00  0.87           H  
ATOM    912 1HB  ARG A  58      31.710  12.154 -11.839  1.00  0.87           H  
ATOM    913 2HB  ARG A  58      32.547  10.654 -12.216  1.00  0.87           H  
ATOM    914 1HG  ARG A  58      34.549  11.876 -12.833  1.00  0.87           H  
ATOM    915 2HG  ARG A  58      33.687  13.424 -12.620  1.00  0.87           H  
ATOM    916 1HD  ARG A  58      34.125  11.388 -10.454  1.00  0.87           H  
ATOM    917 2HD  ARG A  58      35.109  12.851 -10.721  1.00  0.87           H  
ATOM    918  HE  ARG A  58      32.387  13.627 -10.641  1.00  0.87           H  
ATOM    919 1HH1 ARG A  58      34.885  12.300  -8.463  1.00  0.87           H  
ATOM    920 2HH1 ARG A  58      34.163  12.996  -7.032  1.00  0.87           H  
ATOM    921 1HH2 ARG A  58      31.462  14.450  -8.817  1.00  0.87           H  
ATOM    922 2HH2 ARG A  58      32.213  14.249  -7.227  1.00  0.87           H  
ATOM    923  N   LEU A  59      29.547  11.455 -14.367  1.00  0.89           N  
ATOM    924  CA  LEU A  59      28.345  10.655 -14.567  1.00  0.89           C  
ATOM    925  C   LEU A  59      27.926  10.739 -16.021  1.00  0.89           C  
ATOM    926  O   LEU A  59      27.521  11.806 -16.492  1.00  0.89           O  
ATOM    927  CB  LEU A  59      27.210  11.129 -13.699  1.00  0.89           C  
ATOM    928  CG  LEU A  59      27.353  10.849 -12.272  1.00  0.89           C  
ATOM    929  CD1 LEU A  59      28.037  12.013 -11.622  1.00  0.89           C  
ATOM    930  CD2 LEU A  59      26.038  10.615 -11.724  1.00  0.89           C  
ATOM    931  H   LEU A  59      29.484  12.471 -14.473  1.00  0.89           H  
ATOM    932  HA  LEU A  59      28.566   9.623 -14.325  1.00  0.89           H  
ATOM    933 1HB  LEU A  59      27.102  12.212 -13.823  1.00  0.89           H  
ATOM    934 2HB  LEU A  59      26.306  10.648 -14.032  1.00  0.89           H  
ATOM    935  HG  LEU A  59      27.977   9.968 -12.122  1.00  0.89           H  
ATOM    936 1HD1 LEU A  59      28.154  11.847 -10.562  1.00  0.89           H  
ATOM    937 2HD1 LEU A  59      29.016  12.178 -12.066  1.00  0.89           H  
ATOM    938 3HD1 LEU A  59      27.419  12.885 -11.778  1.00  0.89           H  
ATOM    939 1HD2 LEU A  59      26.153  10.427 -10.671  1.00  0.89           H  
ATOM    940 2HD2 LEU A  59      25.428  11.499 -11.889  1.00  0.89           H  
ATOM    941 3HD2 LEU A  59      25.577   9.756 -12.215  1.00  0.89           H  
ATOM    942  N   GLY A  60      28.062   9.638 -16.738  1.00  0.94           N  
ATOM    943  CA  GLY A  60      27.818   9.641 -18.167  1.00  0.94           C  
ATOM    944  C   GLY A  60      26.465   9.095 -18.547  1.00  0.94           C  
ATOM    945  O   GLY A  60      25.623   8.814 -17.695  1.00  0.94           O  
ATOM    946  H   GLY A  60      28.332   8.779 -16.268  1.00  0.94           H  
ATOM    947 1HA  GLY A  60      27.931  10.651 -18.560  1.00  0.94           H  
ATOM    948 2HA  GLY A  60      28.585   9.040 -18.652  1.00  0.94           H  
ATOM    949  N   ARG A  61      26.275   8.957 -19.845  1.00  1.04           N  
ATOM    950  CA  ARG A  61      25.069   8.430 -20.465  1.00  1.04           C  
ATOM    951  C   ARG A  61      25.366   7.240 -21.391  1.00  1.04           C  
ATOM    952  O   ARG A  61      24.558   6.316 -21.520  1.00  1.04           O  
ATOM    953  CB  ARG A  61      24.292   9.509 -21.182  1.00  1.04           C  
ATOM    954  CG  ARG A  61      23.722  10.619 -20.298  1.00  1.04           C  
ATOM    955  CD  ARG A  61      22.660  10.056 -19.420  1.00  1.04           C  
ATOM    956  NE  ARG A  61      21.552   9.476 -20.188  1.00  1.04           N  
ATOM    957  CZ  ARG A  61      20.435  10.116 -20.585  1.00  1.04           C  
ATOM    958  NH1 ARG A  61      20.227  11.375 -20.257  1.00  1.04           N  
ATOM    959  NH2 ARG A  61      19.541   9.455 -21.300  1.00  1.04           N  
ATOM    960  H   ARG A  61      27.049   9.225 -20.437  1.00  1.04           H  
ATOM    961  HA  ARG A  61      24.417   8.094 -19.677  1.00  1.04           H  
ATOM    962 1HB  ARG A  61      24.889   9.958 -21.981  1.00  1.04           H  
ATOM    963 2HB  ARG A  61      23.439   9.037 -21.628  1.00  1.04           H  
ATOM    964 1HG  ARG A  61      24.504  11.040 -19.673  1.00  1.04           H  
ATOM    965 2HG  ARG A  61      23.282  11.400 -20.914  1.00  1.04           H  
ATOM    966 1HD  ARG A  61      23.080   9.282 -18.791  1.00  1.04           H  
ATOM    967 2HD  ARG A  61      22.251  10.845 -18.802  1.00  1.04           H  
ATOM    968  HE  ARG A  61      21.652   8.515 -20.482  1.00  1.04           H  
ATOM    969 1HH1 ARG A  61      20.915  11.869 -19.713  1.00  1.04           H  
ATOM    970 2HH1 ARG A  61      19.380  11.838 -20.540  1.00  1.04           H  
ATOM    971 1HH2 ARG A  61      19.720   8.482 -21.556  1.00  1.04           H  
ATOM    972 2HH2 ARG A  61      18.698   9.907 -21.604  1.00  1.04           H  
ATOM    973  N   ALA A  62      26.549   7.214 -22.018  1.00  1.20           N  
ATOM    974  CA  ALA A  62      26.851   6.136 -22.963  1.00  1.20           C  
ATOM    975  C   ALA A  62      27.318   4.901 -22.223  1.00  1.20           C  
ATOM    976  O   ALA A  62      28.487   4.506 -22.311  1.00  1.20           O  
ATOM    977  CB  ALA A  62      27.920   6.517 -23.946  1.00  1.20           C  
ATOM    978  H   ALA A  62      27.231   7.956 -21.871  1.00  1.20           H  
ATOM    979  HA  ALA A  62      25.934   5.903 -23.505  1.00  1.20           H  
ATOM    980 1HB  ALA A  62      28.081   5.692 -24.635  1.00  1.20           H  
ATOM    981 2HB  ALA A  62      27.633   7.398 -24.499  1.00  1.20           H  
ATOM    982 3HB  ALA A  62      28.819   6.703 -23.396  1.00  1.20           H  
ATOM    983  N   TYR A  63      26.383   4.275 -21.535  1.00  1.40           N  
ATOM    984  CA  TYR A  63      26.629   3.138 -20.665  1.00  1.40           C  
ATOM    985  C   TYR A  63      27.301   1.971 -21.369  1.00  1.40           C  
ATOM    986  O   TYR A  63      27.987   1.173 -20.736  1.00  1.40           O  
ATOM    987  CB  TYR A  63      25.316   2.668 -20.074  1.00  1.40           C  
ATOM    988  CG  TYR A  63      24.419   2.031 -21.079  1.00  1.40           C  
ATOM    989  CD1 TYR A  63      24.565   0.699 -21.374  1.00  1.40           C  
ATOM    990  CD2 TYR A  63      23.437   2.776 -21.695  1.00  1.40           C  
ATOM    991  CE1 TYR A  63      23.739   0.082 -22.290  1.00  1.40           C  
ATOM    992  CE2 TYR A  63      22.599   2.174 -22.615  1.00  1.40           C  
ATOM    993  CZ  TYR A  63      22.748   0.825 -22.913  1.00  1.40           C  
ATOM    994  OH  TYR A  63      21.908   0.223 -23.824  1.00  1.40           O  
ATOM    995  H   TYR A  63      25.453   4.693 -21.567  1.00  1.40           H  
ATOM    996  HA  TYR A  63      27.282   3.463 -19.855  1.00  1.40           H  
ATOM    997 1HB  TYR A  63      25.486   1.981 -19.264  1.00  1.40           H  
ATOM    998 2HB  TYR A  63      24.797   3.521 -19.676  1.00  1.40           H  
ATOM    999  HD1 TYR A  63      25.352   0.140 -20.885  1.00  1.40           H  
ATOM   1000  HD2 TYR A  63      23.322   3.838 -21.453  1.00  1.40           H  
ATOM   1001  HE1 TYR A  63      23.873  -0.979 -22.518  1.00  1.40           H  
ATOM   1002  HE2 TYR A  63      21.818   2.762 -23.103  1.00  1.40           H  
ATOM   1003  HH  TYR A  63      21.303   0.879 -24.183  1.00  1.40           H  
ATOM   1004  N   GLN A  64      27.181   1.904 -22.681  1.00  1.63           N  
ATOM   1005  CA  GLN A  64      27.758   0.799 -23.408  1.00  1.63           C  
ATOM   1006  C   GLN A  64      29.267   0.741 -23.217  1.00  1.63           C  
ATOM   1007  O   GLN A  64      29.849  -0.342 -23.162  1.00  1.63           O  
ATOM   1008  CB  GLN A  64      27.458   0.943 -24.891  1.00  1.63           C  
ATOM   1009  CG  GLN A  64      26.012   0.767 -25.249  1.00  1.63           C  
ATOM   1010  CD  GLN A  64      25.790   0.979 -26.722  1.00  1.63           C  
ATOM   1011  OE1 GLN A  64      25.936   0.034 -27.521  1.00  1.63           O  
ATOM   1012  NE2 GLN A  64      25.485   2.219 -27.101  1.00  1.63           N  
ATOM   1013  H   GLN A  64      26.641   2.608 -23.163  1.00  1.63           H  
ATOM   1014  HA  GLN A  64      27.320  -0.130 -23.035  1.00  1.63           H  
ATOM   1015 1HB  GLN A  64      27.778   1.930 -25.232  1.00  1.63           H  
ATOM   1016 2HB  GLN A  64      28.034   0.203 -25.444  1.00  1.63           H  
ATOM   1017 1HG  GLN A  64      25.700  -0.248 -24.991  1.00  1.63           H  
ATOM   1018 2HG  GLN A  64      25.418   1.495 -24.696  1.00  1.63           H  
ATOM   1019 1HE2 GLN A  64      25.388   2.450 -28.103  1.00  1.63           H  
ATOM   1020 2HE2 GLN A  64      25.401   2.949 -26.427  1.00  1.63           H  
ATOM   1021  N   HIS A  65      29.915   1.890 -23.053  1.00  1.85           N  
ATOM   1022  CA  HIS A  65      31.360   1.870 -22.918  1.00  1.85           C  
ATOM   1023  C   HIS A  65      31.785   1.385 -21.535  1.00  1.85           C  
ATOM   1024  O   HIS A  65      32.850   0.786 -21.378  1.00  1.85           O  
ATOM   1025  CB  HIS A  65      31.939   3.261 -23.172  1.00  1.85           C  
ATOM   1026  CG  HIS A  65      31.829   3.708 -24.599  1.00  1.85           C  
ATOM   1027  ND1 HIS A  65      32.507   3.087 -25.629  1.00  1.85           N  
ATOM   1028  CD2 HIS A  65      31.134   4.718 -25.163  1.00  1.85           C  
ATOM   1029  CE1 HIS A  65      32.227   3.696 -26.768  1.00  1.85           C  
ATOM   1030  NE2 HIS A  65      31.397   4.689 -26.514  1.00  1.85           N  
ATOM   1031  H   HIS A  65      29.406   2.775 -23.016  1.00  1.85           H  
ATOM   1032  HA  HIS A  65      31.784   1.187 -23.653  1.00  1.85           H  
ATOM   1033 1HB  HIS A  65      31.411   3.987 -22.547  1.00  1.85           H  
ATOM   1034 2HB  HIS A  65      32.988   3.280 -22.882  1.00  1.85           H  
ATOM   1035  HD2 HIS A  65      30.495   5.419 -24.643  1.00  1.85           H  
ATOM   1036  HE1 HIS A  65      32.617   3.426 -27.749  1.00  1.85           H  
ATOM   1037  HE2 HIS A  65      31.016   5.328 -27.197  1.00  1.85           H  
ATOM   1038  N   ARG A  66      30.976   1.697 -20.526  1.00  2.06           N  
ATOM   1039  CA  ARG A  66      31.275   1.325 -19.148  1.00  2.06           C  
ATOM   1040  C   ARG A  66      30.872  -0.127 -18.802  1.00  2.06           C  
ATOM   1041  O   ARG A  66      31.552  -0.794 -18.023  1.00  2.06           O  
ATOM   1042  CB  ARG A  66      30.604   2.307 -18.185  1.00  2.06           C  
ATOM   1043  CG  ARG A  66      30.952   2.113 -16.688  1.00  2.06           C  
ATOM   1044  CD  ARG A  66      32.274   2.775 -16.301  1.00  2.06           C  
ATOM   1045  NE  ARG A  66      33.435   2.016 -16.748  1.00  2.06           N  
ATOM   1046  CZ  ARG A  66      34.735   2.408 -16.639  1.00  2.06           C  
ATOM   1047  NH1 ARG A  66      35.082   3.549 -16.061  1.00  2.06           N  
ATOM   1048  NH2 ARG A  66      35.688   1.626 -17.125  1.00  2.06           N  
ATOM   1049  H   ARG A  66      30.112   2.181 -20.731  1.00  2.06           H  
ATOM   1050  HA  ARG A  66      32.352   1.414 -19.006  1.00  2.06           H  
ATOM   1051 1HB  ARG A  66      30.901   3.319 -18.451  1.00  2.06           H  
ATOM   1052 2HB  ARG A  66      29.533   2.255 -18.307  1.00  2.06           H  
ATOM   1053 1HG  ARG A  66      30.164   2.557 -16.075  1.00  2.06           H  
ATOM   1054 2HG  ARG A  66      31.016   1.045 -16.472  1.00  2.06           H  
ATOM   1055 1HD  ARG A  66      32.328   3.761 -16.754  1.00  2.06           H  
ATOM   1056 2HD  ARG A  66      32.327   2.876 -15.213  1.00  2.06           H  
ATOM   1057  HE  ARG A  66      33.258   1.129 -17.207  1.00  2.06           H  
ATOM   1058 1HH1 ARG A  66      34.396   4.187 -15.639  1.00  2.06           H  
ATOM   1059 2HH1 ARG A  66      36.057   3.800 -16.003  1.00  2.06           H  
ATOM   1060 1HH2 ARG A  66      35.444   0.752 -17.574  1.00  2.06           H  
ATOM   1061 2HH2 ARG A  66      36.654   1.905 -17.051  1.00  2.06           H  
ATOM   1062  N   TYR A  67      29.749  -0.598 -19.368  1.00  2.25           N  
ATOM   1063  CA  TYR A  67      29.163  -1.907 -19.020  1.00  2.25           C  
ATOM   1064  C   TYR A  67      28.907  -2.881 -20.161  1.00  2.25           C  
ATOM   1065  O   TYR A  67      28.582  -4.056 -19.923  1.00  2.25           O  
ATOM   1066  CB  TYR A  67      27.773  -1.687 -18.462  1.00  2.25           C  
ATOM   1067  CG  TYR A  67      27.683  -0.812 -17.331  1.00  2.25           C  
ATOM   1068  CD1 TYR A  67      27.468   0.482 -17.596  1.00  2.25           C  
ATOM   1069  CD2 TYR A  67      27.752  -1.259 -16.046  1.00  2.25           C  
ATOM   1070  CE1 TYR A  67      27.336   1.368 -16.643  1.00  2.25           C  
ATOM   1071  CE2 TYR A  67      27.605  -0.357 -15.043  1.00  2.25           C  
ATOM   1072  CZ  TYR A  67      27.397   0.972 -15.354  1.00  2.25           C  
ATOM   1073  OH  TYR A  67      27.224   1.892 -14.383  1.00  2.25           O  
ATOM   1074  H   TYR A  67      29.238   0.004 -20.012  1.00  2.25           H  
ATOM   1075  HA  TYR A  67      29.817  -2.398 -18.297  1.00  2.25           H  
ATOM   1076 1HB  TYR A  67      27.165  -1.263 -19.260  1.00  2.25           H  
ATOM   1077 2HB  TYR A  67      27.330  -2.645 -18.191  1.00  2.25           H  
ATOM   1078  HD1 TYR A  67      27.401   0.796 -18.602  1.00  2.25           H  
ATOM   1079  HD2 TYR A  67      27.905  -2.307 -15.823  1.00  2.25           H  
ATOM   1080  HE1 TYR A  67      27.168   2.394 -16.909  1.00  2.25           H  
ATOM   1081  HE2 TYR A  67      27.644  -0.689 -14.012  1.00  2.25           H  
ATOM   1082  HH  TYR A  67      27.081   1.430 -13.549  1.00  2.25           H  
ATOM   1083  N   THR A  68      28.961  -2.402 -21.402  1.00  2.43           N  
ATOM   1084  CA  THR A  68      28.441  -3.149 -22.538  1.00  2.43           C  
ATOM   1085  C   THR A  68      27.061  -3.610 -22.117  1.00  2.43           C  
ATOM   1086  O   THR A  68      26.184  -2.788 -21.846  1.00  2.43           O  
ATOM   1087  CB  THR A  68      29.304  -4.362 -22.952  1.00  2.43           C  
ATOM   1088  OG1 THR A  68      29.312  -5.381 -21.920  1.00  2.43           O  
ATOM   1089  CG2 THR A  68      30.725  -3.893 -23.187  1.00  2.43           C  
ATOM   1090  H   THR A  68      29.323  -1.477 -21.603  1.00  2.43           H  
ATOM   1091  HA  THR A  68      28.340  -2.484 -23.396  1.00  2.43           H  
ATOM   1092  HB  THR A  68      28.913  -4.790 -23.876  1.00  2.43           H  
ATOM   1093  HG1 THR A  68      29.483  -4.967 -21.054  1.00  2.43           H  
ATOM   1094 1HG2 THR A  68      31.343  -4.735 -23.493  1.00  2.43           H  
ATOM   1095 2HG2 THR A  68      30.730  -3.132 -23.970  1.00  2.43           H  
ATOM   1096 3HG2 THR A  68      31.126  -3.464 -22.268  1.00  2.43           H  
ATOM   1097  N   HIS A  69      26.866  -4.913 -22.064  1.00  2.61           N  
ATOM   1098  CA  HIS A  69      25.588  -5.463 -21.680  1.00  2.61           C  
ATOM   1099  C   HIS A  69      25.863  -6.464 -20.575  1.00  2.61           C  
ATOM   1100  O   HIS A  69      25.016  -6.783 -19.724  1.00  2.61           O  
ATOM   1101  CB  HIS A  69      24.946  -6.107 -22.898  1.00  2.61           C  
ATOM   1102  CG  HIS A  69      24.792  -5.128 -24.026  1.00  2.61           C  
ATOM   1103  ND1 HIS A  69      23.885  -4.091 -23.996  1.00  2.61           N  
ATOM   1104  CD2 HIS A  69      25.464  -5.006 -25.195  1.00  2.61           C  
ATOM   1105  CE1 HIS A  69      23.996  -3.381 -25.103  1.00  2.61           C  
ATOM   1106  NE2 HIS A  69      24.945  -3.917 -25.850  1.00  2.61           N  
ATOM   1107  H   HIS A  69      27.637  -5.544 -22.259  1.00  2.61           H  
ATOM   1108  HA  HIS A  69      24.932  -4.688 -21.304  1.00  2.61           H  
ATOM   1109 1HB  HIS A  69      25.543  -6.955 -23.235  1.00  2.61           H  
ATOM   1110 2HB  HIS A  69      23.961  -6.478 -22.629  1.00  2.61           H  
ATOM   1111  HD1 HIS A  69      23.251  -3.882 -23.250  1.00  2.61           H  
ATOM   1112  HD2 HIS A  69      26.272  -5.581 -25.646  1.00  2.61           H  
ATOM   1113  HE1 HIS A  69      23.357  -2.513 -25.269  1.00  2.61           H  
ATOM   1114  N   GLU A  70      27.108  -6.926 -20.577  1.00  2.80           N  
ATOM   1115  CA  GLU A  70      27.521  -8.004 -19.686  1.00  2.80           C  
ATOM   1116  C   GLU A  70      27.438  -7.627 -18.217  1.00  2.80           C  
ATOM   1117  O   GLU A  70      27.006  -8.436 -17.390  1.00  2.80           O  
ATOM   1118  CB  GLU A  70      28.941  -8.489 -20.013  1.00  2.80           C  
ATOM   1119  CG  GLU A  70      29.062  -9.249 -21.340  1.00  2.80           C  
ATOM   1120  CD  GLU A  70      30.471  -9.750 -21.633  1.00  2.80           C  
ATOM   1121  OE1 GLU A  70      31.372  -9.416 -20.899  1.00  2.80           O  
ATOM   1122  OE2 GLU A  70      30.633 -10.472 -22.591  1.00  2.80           O  
ATOM   1123  H   GLU A  70      27.771  -6.514 -21.235  1.00  2.80           H  
ATOM   1124  HA  GLU A  70      26.842  -8.843 -19.850  1.00  2.80           H  
ATOM   1125 1HB  GLU A  70      29.612  -7.628 -20.056  1.00  2.80           H  
ATOM   1126 2HB  GLU A  70      29.296  -9.139 -19.213  1.00  2.80           H  
ATOM   1127 1HG  GLU A  70      28.381 -10.100 -21.319  1.00  2.80           H  
ATOM   1128 2HG  GLU A  70      28.743  -8.585 -22.144  1.00  2.80           H  
ATOM   1129  N   ASP A  71      27.730  -6.369 -17.875  1.00  2.94           N  
ATOM   1130  CA  ASP A  71      27.744  -6.024 -16.462  1.00  2.94           C  
ATOM   1131  C   ASP A  71      26.380  -5.604 -15.933  1.00  2.94           C  
ATOM   1132  O   ASP A  71      26.262  -5.133 -14.801  1.00  2.94           O  
ATOM   1133  CB  ASP A  71      28.828  -4.999 -16.161  1.00  2.94           C  
ATOM   1134  CG  ASP A  71      30.236  -5.609 -16.275  1.00  2.94           C  
ATOM   1135  OD1 ASP A  71      30.402  -6.744 -15.888  1.00  2.94           O  
ATOM   1136  OD2 ASP A  71      31.121  -4.944 -16.743  1.00  2.94           O  
ATOM   1137  H   ASP A  71      28.011  -5.676 -18.573  1.00  2.94           H  
ATOM   1138  HA  ASP A  71      28.031  -6.919 -15.911  1.00  2.94           H  
ATOM   1139 1HB  ASP A  71      28.752  -4.186 -16.874  1.00  2.94           H  
ATOM   1140 2HB  ASP A  71      28.688  -4.589 -15.161  1.00  2.94           H  
ATOM   1141  N   PHE A  72      25.341  -5.824 -16.741  1.00  2.99           N  
ATOM   1142  CA  PHE A  72      23.976  -5.627 -16.303  1.00  2.99           C  
ATOM   1143  C   PHE A  72      23.310  -6.993 -16.192  1.00  2.99           C  
ATOM   1144  O   PHE A  72      22.127  -7.085 -15.860  1.00  2.99           O  
ATOM   1145  CB  PHE A  72      23.155  -4.807 -17.281  1.00  2.99           C  
ATOM   1146  CG  PHE A  72      23.595  -3.435 -17.512  1.00  2.99           C  
ATOM   1147  CD1 PHE A  72      24.054  -3.108 -18.732  1.00  2.99           C  
ATOM   1148  CD2 PHE A  72      23.534  -2.460 -16.529  1.00  2.99           C  
ATOM   1149  CE1 PHE A  72      24.435  -1.861 -19.020  1.00  2.99           C  
ATOM   1150  CE2 PHE A  72      23.926  -1.177 -16.809  1.00  2.99           C  
ATOM   1151  CZ  PHE A  72      24.371  -0.873 -18.065  1.00  2.99           C  
ATOM   1152  H   PHE A  72      25.482  -6.177 -17.688  1.00  2.99           H  
ATOM   1153  HA  PHE A  72      23.972  -5.148 -15.323  1.00  2.99           H  
ATOM   1154 1HB  PHE A  72      23.156  -5.322 -18.244  1.00  2.99           H  
ATOM   1155 2HB  PHE A  72      22.124  -4.775 -16.939  1.00  2.99           H  
ATOM   1156  HD1 PHE A  72      24.096  -3.875 -19.488  1.00  2.99           H  
ATOM   1157  HD2 PHE A  72      23.163  -2.713 -15.534  1.00  2.99           H  
ATOM   1158  HE1 PHE A  72      24.790  -1.662 -20.013  1.00  2.99           H  
ATOM   1159  HE2 PHE A  72      23.876  -0.402 -16.040  1.00  2.99           H  
ATOM   1160  HZ  PHE A  72      24.676   0.135 -18.295  1.00  2.99           H  
ATOM   1161  N   GLY A  73      24.051  -8.064 -16.521  1.00  2.89           N  
ATOM   1162  CA  GLY A  73      23.439  -9.385 -16.557  1.00  2.89           C  
ATOM   1163  C   GLY A  73      22.573  -9.536 -17.811  1.00  2.89           C  
ATOM   1164  O   GLY A  73      21.537 -10.210 -17.788  1.00  2.89           O  
ATOM   1165  H   GLY A  73      25.040  -7.983 -16.757  1.00  2.89           H  
ATOM   1166 1HA  GLY A  73      24.222 -10.144 -16.559  1.00  2.89           H  
ATOM   1167 2HA  GLY A  73      22.836  -9.538 -15.664  1.00  2.89           H  
ATOM   1168  N   ARG A  74      22.965  -8.854 -18.892  1.00  2.66           N  
ATOM   1169  CA  ARG A  74      22.218  -8.849 -20.138  1.00  2.66           C  
ATOM   1170  C   ARG A  74      23.115  -9.128 -21.336  1.00  2.66           C  
ATOM   1171  O   ARG A  74      24.329  -9.296 -21.208  1.00  2.66           O  
ATOM   1172  CB  ARG A  74      21.520  -7.506 -20.329  1.00  2.66           C  
ATOM   1173  CG  ARG A  74      20.483  -7.164 -19.262  1.00  2.66           C  
ATOM   1174  CD  ARG A  74      19.290  -8.048 -19.372  1.00  2.66           C  
ATOM   1175  NE  ARG A  74      18.243  -7.680 -18.441  1.00  2.66           N  
ATOM   1176  CZ  ARG A  74      18.121  -8.154 -17.180  1.00  2.66           C  
ATOM   1177  NH1 ARG A  74      18.989  -9.024 -16.686  1.00  2.66           N  
ATOM   1178  NH2 ARG A  74      17.111  -7.740 -16.426  1.00  2.66           N  
ATOM   1179  H   ARG A  74      23.815  -8.296 -18.870  1.00  2.66           H  
ATOM   1180  HA  ARG A  74      21.460  -9.629 -20.092  1.00  2.66           H  
ATOM   1181 1HB  ARG A  74      22.272  -6.714 -20.326  1.00  2.66           H  
ATOM   1182 2HB  ARG A  74      21.024  -7.479 -21.299  1.00  2.66           H  
ATOM   1183 1HG  ARG A  74      20.911  -7.276 -18.269  1.00  2.66           H  
ATOM   1184 2HG  ARG A  74      20.161  -6.134 -19.395  1.00  2.66           H  
ATOM   1185 1HD  ARG A  74      18.886  -7.985 -20.381  1.00  2.66           H  
ATOM   1186 2HD  ARG A  74      19.581  -9.077 -19.164  1.00  2.66           H  
ATOM   1187  HE  ARG A  74      17.549  -7.019 -18.759  1.00  2.66           H  
ATOM   1188 1HH1 ARG A  74      19.791  -9.366 -17.242  1.00  2.66           H  
ATOM   1189 2HH1 ARG A  74      18.878  -9.361 -15.744  1.00  2.66           H  
ATOM   1190 1HH2 ARG A  74      16.442  -7.076 -16.796  1.00  2.66           H  
ATOM   1191 2HH2 ARG A  74      17.011  -8.085 -15.484  1.00  2.66           H  
ATOM   1192  N   THR A  75      22.495  -9.254 -22.500  1.00  2.34           N  
ATOM   1193  CA  THR A  75      23.223  -9.486 -23.737  1.00  2.34           C  
ATOM   1194  C   THR A  75      22.930  -8.344 -24.670  1.00  2.34           C  
ATOM   1195  O   THR A  75      22.125  -7.468 -24.349  1.00  2.34           O  
ATOM   1196  CB  THR A  75      22.773 -10.770 -24.451  1.00  2.34           C  
ATOM   1197  OG1 THR A  75      21.445 -10.578 -24.979  1.00  2.34           O  
ATOM   1198  CG2 THR A  75      22.764 -11.932 -23.467  1.00  2.34           C  
ATOM   1199  H   THR A  75      21.494  -9.150 -22.540  1.00  2.34           H  
ATOM   1200  HA  THR A  75      24.294  -9.517 -23.539  1.00  2.34           H  
ATOM   1201  HB  THR A  75      23.453 -10.993 -25.270  1.00  2.34           H  
ATOM   1202  HG1 THR A  75      21.473  -9.901 -25.728  1.00  2.34           H  
ATOM   1203 1HG2 THR A  75      22.442 -12.838 -23.978  1.00  2.34           H  
ATOM   1204 2HG2 THR A  75      23.769 -12.076 -23.068  1.00  2.34           H  
ATOM   1205 3HG2 THR A  75      22.078 -11.715 -22.650  1.00  2.34           H  
ATOM   1206  N   ALA A  76      23.580  -8.343 -25.815  1.00  2.02           N  
ATOM   1207  CA  ALA A  76      23.271  -7.341 -26.805  1.00  2.02           C  
ATOM   1208  C   ALA A  76      21.837  -7.591 -27.247  1.00  2.02           C  
ATOM   1209  O   ALA A  76      21.344  -8.713 -27.060  1.00  2.02           O  
ATOM   1210  CB  ALA A  76      24.230  -7.409 -27.979  1.00  2.02           C  
ATOM   1211  H   ALA A  76      24.262  -9.061 -26.013  1.00  2.02           H  
ATOM   1212  HA  ALA A  76      23.351  -6.375 -26.339  1.00  2.02           H  
ATOM   1213 1HB  ALA A  76      23.973  -6.648 -28.711  1.00  2.02           H  
ATOM   1214 2HB  ALA A  76      25.247  -7.242 -27.628  1.00  2.02           H  
ATOM   1215 3HB  ALA A  76      24.161  -8.391 -28.444  1.00  2.02           H  
ATOM   1216  N   PRO A  77      21.104  -6.570 -27.712  1.00  1.74           N  
ATOM   1217  CA  PRO A  77      19.789  -6.706 -28.292  1.00  1.74           C  
ATOM   1218  C   PRO A  77      19.888  -7.647 -29.495  1.00  1.74           C  
ATOM   1219  O   PRO A  77      20.966  -7.774 -30.072  1.00  1.74           O  
ATOM   1220  CB  PRO A  77      19.466  -5.275 -28.739  1.00  1.74           C  
ATOM   1221  CG  PRO A  77      20.299  -4.389 -27.839  1.00  1.74           C  
ATOM   1222  CD  PRO A  77      21.569  -5.164 -27.584  1.00  1.74           C  
ATOM   1223  HA  PRO A  77      19.112  -7.050 -27.511  1.00  1.74           H  
ATOM   1224 1HB  PRO A  77      19.702  -5.153 -29.810  1.00  1.74           H  
ATOM   1225 2HB  PRO A  77      18.385  -5.087 -28.632  1.00  1.74           H  
ATOM   1226 1HG  PRO A  77      20.490  -3.421 -28.330  1.00  1.74           H  
ATOM   1227 2HG  PRO A  77      19.752  -4.168 -26.911  1.00  1.74           H  
ATOM   1228 1HD  PRO A  77      22.345  -4.920 -28.322  1.00  1.74           H  
ATOM   1229 2HD  PRO A  77      21.867  -4.924 -26.557  1.00  1.74           H  
ATOM   1230  N   PRO A  78      18.801  -8.326 -29.890  1.00  1.51           N  
ATOM   1231  CA  PRO A  78      18.732  -9.171 -31.063  1.00  1.51           C  
ATOM   1232  C   PRO A  78      19.068  -8.329 -32.274  1.00  1.51           C  
ATOM   1233  O   PRO A  78      18.745  -7.144 -32.312  1.00  1.51           O  
ATOM   1234  CB  PRO A  78      17.264  -9.615 -31.091  1.00  1.51           C  
ATOM   1235  CG  PRO A  78      16.799  -9.496 -29.658  1.00  1.51           C  
ATOM   1236  CD  PRO A  78      17.556  -8.304 -29.092  1.00  1.51           C  
ATOM   1237  HA  PRO A  78      19.424 -10.019 -30.956  1.00  1.51           H  
ATOM   1238 1HB  PRO A  78      16.688  -8.967 -31.774  1.00  1.51           H  
ATOM   1239 2HB  PRO A  78      17.186 -10.638 -31.483  1.00  1.51           H  
ATOM   1240 1HG  PRO A  78      15.706  -9.349 -29.627  1.00  1.51           H  
ATOM   1241 2HG  PRO A  78      17.011 -10.426 -29.113  1.00  1.51           H  
ATOM   1242 1HD  PRO A  78      17.005  -7.363 -29.240  1.00  1.51           H  
ATOM   1243 2HD  PRO A  78      17.738  -8.531 -28.040  1.00  1.51           H  
ATOM   1244  N   ALA A  79      19.637  -8.940 -33.309  1.00  1.34           N  
ATOM   1245  CA  ALA A  79      19.958  -8.195 -34.533  1.00  1.34           C  
ATOM   1246  C   ALA A  79      18.709  -7.533 -35.110  1.00  1.34           C  
ATOM   1247  O   ALA A  79      18.765  -6.451 -35.686  1.00  1.34           O  
ATOM   1248  CB  ALA A  79      20.565  -9.116 -35.572  1.00  1.34           C  
ATOM   1249  H   ALA A  79      19.882  -9.917 -33.242  1.00  1.34           H  
ATOM   1250  HA  ALA A  79      20.675  -7.414 -34.279  1.00  1.34           H  
ATOM   1251 1HB  ALA A  79      20.812  -8.537 -36.463  1.00  1.34           H  
ATOM   1252 2HB  ALA A  79      21.469  -9.572 -35.172  1.00  1.34           H  
ATOM   1253 3HB  ALA A  79      19.848  -9.894 -35.832  1.00  1.34           H  
ATOM   1254  N   GLU A  80      17.564  -8.163 -34.908  1.00  1.21           N  
ATOM   1255  CA  GLU A  80      16.301  -7.657 -35.410  1.00  1.21           C  
ATOM   1256  C   GLU A  80      15.945  -6.290 -34.825  1.00  1.21           C  
ATOM   1257  O   GLU A  80      15.187  -5.541 -35.436  1.00  1.21           O  
ATOM   1258  CB  GLU A  80      15.180  -8.650 -35.097  1.00  1.21           C  
ATOM   1259  CG  GLU A  80      15.274  -9.962 -35.879  1.00  1.21           C  
ATOM   1260  CD  GLU A  80      14.173 -10.951 -35.546  1.00  1.21           C  
ATOM   1261  OE1 GLU A  80      13.417 -10.694 -34.640  1.00  1.21           O  
ATOM   1262  OE2 GLU A  80      14.095 -11.963 -36.205  1.00  1.21           O  
ATOM   1263  H   GLU A  80      17.579  -9.033 -34.402  1.00  1.21           H  
ATOM   1264  HA  GLU A  80      16.383  -7.551 -36.492  1.00  1.21           H  
ATOM   1265 1HB  GLU A  80      15.197  -8.891 -34.033  1.00  1.21           H  
ATOM   1266 2HB  GLU A  80      14.216  -8.192 -35.315  1.00  1.21           H  
ATOM   1267 1HG  GLU A  80      15.234  -9.738 -36.945  1.00  1.21           H  
ATOM   1268 2HG  GLU A  80      16.241 -10.420 -35.671  1.00  1.21           H  
ATOM   1269  N   HIS A  81      16.463  -5.968 -33.634  1.00  1.12           N  
ATOM   1270  CA  HIS A  81      16.136  -4.717 -32.970  1.00  1.12           C  
ATOM   1271  C   HIS A  81      17.270  -3.710 -33.133  1.00  1.12           C  
ATOM   1272  O   HIS A  81      17.251  -2.622 -32.533  1.00  1.12           O  
ATOM   1273  CB  HIS A  81      15.936  -4.940 -31.464  1.00  1.12           C  
ATOM   1274  CG  HIS A  81      14.804  -5.866 -31.068  1.00  1.12           C  
ATOM   1275  ND1 HIS A  81      14.405  -6.019 -29.752  1.00  1.12           N  
ATOM   1276  CD2 HIS A  81      14.011  -6.693 -31.793  1.00  1.12           C  
ATOM   1277  CE1 HIS A  81      13.411  -6.886 -29.693  1.00  1.12           C  
ATOM   1278  NE2 HIS A  81      13.156  -7.309 -30.914  1.00  1.12           N  
ATOM   1279  H   HIS A  81      17.131  -6.589 -33.182  1.00  1.12           H  
ATOM   1280  HA  HIS A  81      15.236  -4.289 -33.399  1.00  1.12           H  
ATOM   1281 1HB  HIS A  81      16.861  -5.358 -31.050  1.00  1.12           H  
ATOM   1282 2HB  HIS A  81      15.772  -3.979 -30.980  1.00  1.12           H  
ATOM   1283  HD2 HIS A  81      14.033  -6.845 -32.864  1.00  1.12           H  
ATOM   1284  HE1 HIS A  81      12.893  -7.202 -28.788  1.00  1.12           H  
ATOM   1285  HE2 HIS A  81      12.446  -7.982 -31.170  1.00  1.12           H  
ATOM   1286  N   GLU A  82      18.242  -4.046 -33.986  1.00  1.05           N  
ATOM   1287  CA  GLU A  82      19.381  -3.182 -34.210  1.00  1.05           C  
ATOM   1288  C   GLU A  82      19.000  -1.742 -34.567  1.00  1.05           C  
ATOM   1289  O   GLU A  82      19.655  -0.838 -34.055  1.00  1.05           O  
ATOM   1290  CB  GLU A  82      20.363  -3.794 -35.225  1.00  1.05           C  
ATOM   1291  CG  GLU A  82      21.600  -2.954 -35.480  1.00  1.05           C  
ATOM   1292  CD  GLU A  82      22.576  -3.607 -36.436  1.00  1.05           C  
ATOM   1293  OE1 GLU A  82      22.289  -4.675 -36.918  1.00  1.05           O  
ATOM   1294  OE2 GLU A  82      23.613  -3.035 -36.678  1.00  1.05           O  
ATOM   1295  H   GLU A  82      18.216  -4.936 -34.486  1.00  1.05           H  
ATOM   1296  HA  GLU A  82      19.932  -3.134 -33.269  1.00  1.05           H  
ATOM   1297 1HB  GLU A  82      20.710  -4.752 -34.837  1.00  1.05           H  
ATOM   1298 2HB  GLU A  82      19.899  -4.001 -36.166  1.00  1.05           H  
ATOM   1299 1HG  GLU A  82      21.286  -1.996 -35.897  1.00  1.05           H  
ATOM   1300 2HG  GLU A  82      22.097  -2.760 -34.531  1.00  1.05           H  
ATOM   1301  N   PRO A  83      18.040  -1.456 -35.486  1.00  0.99           N  
ATOM   1302  CA  PRO A  83      17.605  -0.108 -35.832  1.00  0.99           C  
ATOM   1303  C   PRO A  83      17.193   0.734 -34.620  1.00  0.99           C  
ATOM   1304  O   PRO A  83      17.373   1.953 -34.606  1.00  0.99           O  
ATOM   1305  CB  PRO A  83      16.416  -0.377 -36.745  1.00  0.99           C  
ATOM   1306  CG  PRO A  83      16.716  -1.732 -37.363  1.00  0.99           C  
ATOM   1307  CD  PRO A  83      17.329  -2.515 -36.259  1.00  0.99           C  
ATOM   1308  HA  PRO A  83      18.414   0.388 -36.388  1.00  0.99           H  
ATOM   1309 1HB  PRO A  83      15.483  -0.374 -36.157  1.00  0.99           H  
ATOM   1310 2HB  PRO A  83      16.324   0.429 -37.489  1.00  0.99           H  
ATOM   1311 1HG  PRO A  83      15.804  -2.215 -37.722  1.00  0.99           H  
ATOM   1312 2HG  PRO A  83      17.384  -1.622 -38.229  1.00  0.99           H  
ATOM   1313 1HD  PRO A  83      16.512  -2.961 -35.682  1.00  0.99           H  
ATOM   1314 2HD  PRO A  83      17.986  -3.256 -36.680  1.00  0.99           H  
ATOM   1315  N   PHE A  84      16.638   0.101 -33.580  1.00  0.97           N  
ATOM   1316  CA  PHE A  84      16.246   0.875 -32.408  1.00  0.97           C  
ATOM   1317  C   PHE A  84      17.501   1.259 -31.673  1.00  0.97           C  
ATOM   1318  O   PHE A  84      17.702   2.416 -31.281  1.00  0.97           O  
ATOM   1319  CB  PHE A  84      15.291   0.126 -31.488  1.00  0.97           C  
ATOM   1320  CG  PHE A  84      14.992   0.924 -30.240  1.00  0.97           C  
ATOM   1321  CD1 PHE A  84      14.189   2.062 -30.273  1.00  0.97           C  
ATOM   1322  CD2 PHE A  84      15.534   0.536 -29.028  1.00  0.97           C  
ATOM   1323  CE1 PHE A  84      13.955   2.790 -29.118  1.00  0.97           C  
ATOM   1324  CE2 PHE A  84      15.296   1.256 -27.885  1.00  0.97           C  
ATOM   1325  CZ  PHE A  84      14.512   2.387 -27.936  1.00  0.97           C  
ATOM   1326  H   PHE A  84      16.527  -0.910 -33.554  1.00  0.97           H  
ATOM   1327  HA  PHE A  84      15.749   1.788 -32.737  1.00  0.97           H  
ATOM   1328 1HB  PHE A  84      14.352  -0.070 -32.008  1.00  0.97           H  
ATOM   1329 2HB  PHE A  84      15.723  -0.831 -31.197  1.00  0.97           H  
ATOM   1330  HD1 PHE A  84      13.755   2.383 -31.218  1.00  0.97           H  
ATOM   1331  HD2 PHE A  84      16.164  -0.355 -28.992  1.00  0.97           H  
ATOM   1332  HE1 PHE A  84      13.331   3.683 -29.139  1.00  0.97           H  
ATOM   1333  HE2 PHE A  84      15.730   0.935 -26.938  1.00  0.97           H  
ATOM   1334  HZ  PHE A  84      14.323   2.957 -27.029  1.00  0.97           H  
ATOM   1335  N   HIS A  85      18.358   0.259 -31.485  1.00  0.96           N  
ATOM   1336  CA  HIS A  85      19.600   0.463 -30.774  1.00  0.96           C  
ATOM   1337  C   HIS A  85      20.388   1.556 -31.482  1.00  0.96           C  
ATOM   1338  O   HIS A  85      20.904   2.461 -30.836  1.00  0.96           O  
ATOM   1339  CB  HIS A  85      20.435  -0.816 -30.713  1.00  0.96           C  
ATOM   1340  CG  HIS A  85      21.647  -0.684 -29.834  1.00  0.96           C  
ATOM   1341  ND1 HIS A  85      21.557  -0.704 -28.455  1.00  0.96           N  
ATOM   1342  CD2 HIS A  85      22.964  -0.509 -30.120  1.00  0.96           C  
ATOM   1343  CE1 HIS A  85      22.758  -0.556 -27.935  1.00  0.96           C  
ATOM   1344  NE2 HIS A  85      23.629  -0.434 -28.916  1.00  0.96           N  
ATOM   1345  H   HIS A  85      18.127  -0.665 -31.855  1.00  0.96           H  
ATOM   1346  HA  HIS A  85      19.397   0.793 -29.757  1.00  0.96           H  
ATOM   1347 1HB  HIS A  85      19.820  -1.640 -30.347  1.00  0.96           H  
ATOM   1348 2HB  HIS A  85      20.770  -1.081 -31.715  1.00  0.96           H  
ATOM   1349  HD2 HIS A  85      23.410  -0.435 -31.114  1.00  0.96           H  
ATOM   1350  HE1 HIS A  85      22.998  -0.533 -26.871  1.00  0.96           H  
ATOM   1351  HE2 HIS A  85      24.639  -0.300 -28.757  1.00  0.96           H  
ATOM   1352  N   THR A  86      20.458   1.472 -32.815  1.00  0.98           N  
ATOM   1353  CA  THR A  86      21.181   2.413 -33.655  1.00  0.98           C  
ATOM   1354  C   THR A  86      20.680   3.837 -33.445  1.00  0.98           C  
ATOM   1355  O   THR A  86      21.489   4.769 -33.301  1.00  0.98           O  
ATOM   1356  CB  THR A  86      21.025   2.042 -35.136  1.00  0.98           C  
ATOM   1357  OG1 THR A  86      21.552   0.726 -35.357  1.00  0.98           O  
ATOM   1358  CG2 THR A  86      21.763   3.037 -35.996  1.00  0.98           C  
ATOM   1359  H   THR A  86      19.997   0.694 -33.269  1.00  0.98           H  
ATOM   1360  HA  THR A  86      22.237   2.373 -33.390  1.00  0.98           H  
ATOM   1361  HB  THR A  86      19.971   2.053 -35.400  1.00  0.98           H  
ATOM   1362  HG1 THR A  86      21.011   0.079 -34.846  1.00  0.98           H  
ATOM   1363 1HG2 THR A  86      21.643   2.777 -37.047  1.00  0.98           H  
ATOM   1364 2HG2 THR A  86      21.351   4.024 -35.815  1.00  0.98           H  
ATOM   1365 3HG2 THR A  86      22.819   3.032 -35.738  1.00  0.98           H  
ATOM   1366  N   LEU A  87      19.353   4.021 -33.404  1.00  1.02           N  
ATOM   1367  CA  LEU A  87      18.845   5.359 -33.173  1.00  1.02           C  
ATOM   1368  C   LEU A  87      19.313   5.900 -31.835  1.00  1.02           C  
ATOM   1369  O   LEU A  87      19.753   7.052 -31.764  1.00  1.02           O  
ATOM   1370  CB  LEU A  87      17.308   5.404 -33.226  1.00  1.02           C  
ATOM   1371  CG  LEU A  87      16.695   5.277 -34.582  1.00  1.02           C  
ATOM   1372  CD1 LEU A  87      15.170   5.153 -34.454  1.00  1.02           C  
ATOM   1373  CD2 LEU A  87      17.090   6.506 -35.360  1.00  1.02           C  
ATOM   1374  H   LEU A  87      18.706   3.243 -33.556  1.00  1.02           H  
ATOM   1375  HA  LEU A  87      19.228   6.000 -33.961  1.00  1.02           H  
ATOM   1376 1HB  LEU A  87      16.924   4.580 -32.616  1.00  1.02           H  
ATOM   1377 2HB  LEU A  87      16.970   6.342 -32.788  1.00  1.02           H  
ATOM   1378  HG  LEU A  87      17.067   4.386 -35.084  1.00  1.02           H  
ATOM   1379 1HD1 LEU A  87      14.719   5.068 -35.442  1.00  1.02           H  
ATOM   1380 2HD1 LEU A  87      14.936   4.268 -33.869  1.00  1.02           H  
ATOM   1381 3HD1 LEU A  87      14.780   6.019 -33.957  1.00  1.02           H  
ATOM   1382 1HD2 LEU A  87      16.667   6.457 -36.353  1.00  1.02           H  
ATOM   1383 2HD2 LEU A  87      16.727   7.388 -34.849  1.00  1.02           H  
ATOM   1384 3HD2 LEU A  87      18.162   6.558 -35.422  1.00  1.02           H  
ATOM   1385  N   ASN A  88      19.303   5.065 -30.794  1.00  1.05           N  
ATOM   1386  CA  ASN A  88      19.779   5.521 -29.493  1.00  1.05           C  
ATOM   1387  C   ASN A  88      21.297   5.696 -29.446  1.00  1.05           C  
ATOM   1388  O   ASN A  88      21.804   6.654 -28.866  1.00  1.05           O  
ATOM   1389  CB  ASN A  88      19.361   4.564 -28.406  1.00  1.05           C  
ATOM   1390  CG  ASN A  88      17.932   4.638 -28.048  1.00  1.05           C  
ATOM   1391  OD1 ASN A  88      17.236   5.645 -28.263  1.00  1.05           O  
ATOM   1392  ND2 ASN A  88      17.471   3.575 -27.482  1.00  1.05           N  
ATOM   1393  H   ASN A  88      18.938   4.115 -30.911  1.00  1.05           H  
ATOM   1394  HA  ASN A  88      19.335   6.496 -29.288  1.00  1.05           H  
ATOM   1395 1HB  ASN A  88      19.589   3.543 -28.725  1.00  1.05           H  
ATOM   1396 2HB  ASN A  88      19.953   4.765 -27.509  1.00  1.05           H  
ATOM   1397 1HD2 ASN A  88      16.516   3.528 -27.206  1.00  1.05           H  
ATOM   1398 2HD2 ASN A  88      18.074   2.793 -27.332  1.00  1.05           H  
ATOM   1399  N   ASP A  89      22.024   4.832 -30.149  1.00  1.08           N  
ATOM   1400  CA  ASP A  89      23.483   4.820 -30.149  1.00  1.08           C  
ATOM   1401  C   ASP A  89      24.059   6.130 -30.655  1.00  1.08           C  
ATOM   1402  O   ASP A  89      25.124   6.550 -30.214  1.00  1.08           O  
ATOM   1403  CB  ASP A  89      23.995   3.641 -30.983  1.00  1.08           C  
ATOM   1404  CG  ASP A  89      25.489   3.344 -30.849  1.00  1.08           C  
ATOM   1405  OD1 ASP A  89      25.926   3.006 -29.763  1.00  1.08           O  
ATOM   1406  OD2 ASP A  89      26.177   3.392 -31.843  1.00  1.08           O  
ATOM   1407  H   ASP A  89      21.543   4.094 -30.648  1.00  1.08           H  
ATOM   1408  HA  ASP A  89      23.816   4.683 -29.119  1.00  1.08           H  
ATOM   1409 1HB  ASP A  89      23.440   2.743 -30.709  1.00  1.08           H  
ATOM   1410 2HB  ASP A  89      23.778   3.838 -32.032  1.00  1.08           H  
ATOM   1411  N   HIS A  90      23.351   6.781 -31.575  1.00  1.10           N  
ATOM   1412  CA  HIS A  90      23.806   8.065 -32.086  1.00  1.10           C  
ATOM   1413  C   HIS A  90      22.952   9.228 -31.560  1.00  1.10           C  
ATOM   1414  O   HIS A  90      23.015  10.339 -32.095  1.00  1.10           O  
ATOM   1415  CB  HIS A  90      23.763   8.053 -33.609  1.00  1.10           C  
ATOM   1416  CG  HIS A  90      24.655   7.049 -34.221  1.00  1.10           C  
ATOM   1417  ND1 HIS A  90      24.305   5.719 -34.313  1.00  1.10           N  
ATOM   1418  CD2 HIS A  90      25.874   7.162 -34.797  1.00  1.10           C  
ATOM   1419  CE1 HIS A  90      25.277   5.050 -34.906  1.00  1.10           C  
ATOM   1420  NE2 HIS A  90      26.242   5.905 -35.217  1.00  1.10           N  
ATOM   1421  H   HIS A  90      22.502   6.347 -31.944  1.00  1.10           H  
ATOM   1422  HA  HIS A  90      24.833   8.241 -31.775  1.00  1.10           H  
ATOM   1423 1HB  HIS A  90      22.755   7.837 -33.937  1.00  1.10           H  
ATOM   1424 2HB  HIS A  90      24.030   9.032 -33.992  1.00  1.10           H  
ATOM   1425  HD1 HIS A  90      23.430   5.324 -33.972  1.00  1.10           H  
ATOM   1426  HD2 HIS A  90      26.538   8.013 -34.963  1.00  1.10           H  
ATOM   1427  HE1 HIS A  90      25.192   3.975 -35.065  1.00  1.10           H  
ATOM   1428  N   GLY A  91      22.141   8.988 -30.524  1.00  1.10           N  
ATOM   1429  CA  GLY A  91      21.297  10.044 -29.986  1.00  1.10           C  
ATOM   1430  C   GLY A  91      22.084  10.829 -28.966  1.00  1.10           C  
ATOM   1431  O   GLY A  91      22.759  10.258 -28.121  1.00  1.10           O  
ATOM   1432  H   GLY A  91      22.117   8.072 -30.081  1.00  1.10           H  
ATOM   1433 1HA  GLY A  91      20.956  10.702 -30.785  1.00  1.10           H  
ATOM   1434 2HA  GLY A  91      20.416   9.599 -29.522  1.00  1.10           H  
ATOM   1435  N   MET A  92      21.885  12.131 -28.920  1.00  1.09           N  
ATOM   1436  CA  MET A  92      22.655  12.968 -28.001  1.00  1.09           C  
ATOM   1437  C   MET A  92      22.504  12.646 -26.532  1.00  1.09           C  
ATOM   1438  O   MET A  92      23.475  12.685 -25.779  1.00  1.09           O  
ATOM   1439  CB  MET A  92      22.277  14.400 -28.260  1.00  1.09           C  
ATOM   1440  CG  MET A  92      22.840  14.915 -29.520  1.00  1.09           C  
ATOM   1441  SD  MET A  92      22.494  16.603 -29.743  1.00  1.09           S  
ATOM   1442  CE  MET A  92      20.889  16.282 -30.424  1.00  1.09           C  
ATOM   1443  H   MET A  92      21.268  12.564 -29.594  1.00  1.09           H  
ATOM   1444  HA  MET A  92      23.707  12.846 -28.244  1.00  1.09           H  
ATOM   1445 1HB  MET A  92      21.196  14.499 -28.296  1.00  1.09           H  
ATOM   1446 2HB  MET A  92      22.638  15.024 -27.446  1.00  1.09           H  
ATOM   1447 1HG  MET A  92      23.924  14.779 -29.504  1.00  1.09           H  
ATOM   1448 2HG  MET A  92      22.436  14.360 -30.368  1.00  1.09           H  
ATOM   1449 1HE  MET A  92      20.405  17.202 -30.705  1.00  1.09           H  
ATOM   1450 2HE  MET A  92      20.998  15.652 -31.307  1.00  1.09           H  
ATOM   1451 3HE  MET A  92      20.293  15.767 -29.690  1.00  1.09           H  
ATOM   1452  N   LEU A  93      21.326  12.235 -26.113  1.00  1.08           N  
ATOM   1453  CA  LEU A  93      21.161  11.972 -24.698  1.00  1.08           C  
ATOM   1454  C   LEU A  93      21.961  10.760 -24.235  1.00  1.08           C  
ATOM   1455  O   LEU A  93      22.152  10.592 -23.038  1.00  1.08           O  
ATOM   1456  CB  LEU A  93      19.696  11.808 -24.334  1.00  1.08           C  
ATOM   1457  CG  LEU A  93      18.851  13.070 -24.501  1.00  1.08           C  
ATOM   1458  CD1 LEU A  93      17.404  12.758 -24.152  1.00  1.08           C  
ATOM   1459  CD2 LEU A  93      19.424  14.188 -23.631  1.00  1.08           C  
ATOM   1460  H   LEU A  93      20.550  12.153 -26.752  1.00  1.08           H  
ATOM   1461  HA  LEU A  93      21.530  12.837 -24.153  1.00  1.08           H  
ATOM   1462 1HB  LEU A  93      19.268  11.023 -24.959  1.00  1.08           H  
ATOM   1463 2HB  LEU A  93      19.631  11.498 -23.301  1.00  1.08           H  
ATOM   1464  HG  LEU A  93      18.880  13.376 -25.533  1.00  1.08           H  
ATOM   1465 1HD1 LEU A  93      16.793  13.651 -24.293  1.00  1.08           H  
ATOM   1466 2HD1 LEU A  93      17.039  11.960 -24.793  1.00  1.08           H  
ATOM   1467 3HD1 LEU A  93      17.344  12.439 -23.114  1.00  1.08           H  
ATOM   1468 1HD2 LEU A  93      18.831  15.098 -23.756  1.00  1.08           H  
ATOM   1469 2HD2 LEU A  93      19.399  13.886 -22.584  1.00  1.08           H  
ATOM   1470 3HD2 LEU A  93      20.454  14.386 -23.927  1.00  1.08           H  
ATOM   1471  N   ASP A  94      22.389   9.895 -25.162  1.00  1.07           N  
ATOM   1472  CA  ASP A  94      23.161   8.717 -24.801  1.00  1.07           C  
ATOM   1473  C   ASP A  94      24.651   8.838 -25.138  1.00  1.07           C  
ATOM   1474  O   ASP A  94      25.349   7.824 -25.147  1.00  1.07           O  
ATOM   1475  CB  ASP A  94      22.568   7.460 -25.433  1.00  1.07           C  
ATOM   1476  CG  ASP A  94      21.172   7.109 -24.833  1.00  1.07           C  
ATOM   1477  OD1 ASP A  94      21.026   7.204 -23.628  1.00  1.07           O  
ATOM   1478  OD2 ASP A  94      20.283   6.742 -25.569  1.00  1.07           O  
ATOM   1479  H   ASP A  94      22.243  10.077 -26.155  1.00  1.07           H  
ATOM   1480  HA  ASP A  94      23.080   8.581 -23.731  1.00  1.07           H  
ATOM   1481 1HB  ASP A  94      22.465   7.615 -26.516  1.00  1.07           H  
ATOM   1482 2HB  ASP A  94      23.244   6.620 -25.283  1.00  1.07           H  
ATOM   1483  N   LEU A  95      25.136  10.056 -25.432  1.00  1.06           N  
ATOM   1484  CA  LEU A  95      26.553  10.253 -25.779  1.00  1.06           C  
ATOM   1485  C   LEU A  95      27.401  10.969 -24.723  1.00  1.06           C  
ATOM   1486  O   LEU A  95      26.941  11.856 -24.001  1.00  1.06           O  
ATOM   1487  CB  LEU A  95      26.669  11.023 -27.094  1.00  1.06           C  
ATOM   1488  CG  LEU A  95      26.041  10.359 -28.291  1.00  1.06           C  
ATOM   1489  CD1 LEU A  95      26.144  11.261 -29.472  1.00  1.06           C  
ATOM   1490  CD2 LEU A  95      26.719   9.057 -28.562  1.00  1.06           C  
ATOM   1491  H   LEU A  95      24.515  10.870 -25.432  1.00  1.06           H  
ATOM   1492  HA  LEU A  95      26.991   9.271 -25.936  1.00  1.06           H  
ATOM   1493 1HB  LEU A  95      26.171  11.989 -26.963  1.00  1.06           H  
ATOM   1494 2HB  LEU A  95      27.723  11.206 -27.309  1.00  1.06           H  
ATOM   1495  HG  LEU A  95      25.026  10.177 -28.094  1.00  1.06           H  
ATOM   1496 1HD1 LEU A  95      25.676  10.786 -30.339  1.00  1.06           H  
ATOM   1497 2HD1 LEU A  95      25.646  12.203 -29.265  1.00  1.06           H  
ATOM   1498 3HD1 LEU A  95      27.196  11.440 -29.674  1.00  1.06           H  
ATOM   1499 1HD2 LEU A  95      26.253   8.585 -29.423  1.00  1.06           H  
ATOM   1500 2HD2 LEU A  95      27.774   9.233 -28.769  1.00  1.06           H  
ATOM   1501 3HD2 LEU A  95      26.620   8.403 -27.693  1.00  1.06           H  
ATOM   1502  N   GLU A  96      28.677  10.592 -24.664  1.00  1.06           N  
ATOM   1503  CA  GLU A  96      29.655  11.226 -23.780  1.00  1.06           C  
ATOM   1504  C   GLU A  96      30.348  12.389 -24.462  1.00  1.06           C  
ATOM   1505  O   GLU A  96      30.381  12.436 -25.692  1.00  1.06           O  
ATOM   1506  CB  GLU A  96      30.727  10.225 -23.359  1.00  1.06           C  
ATOM   1507  CG  GLU A  96      30.183   9.106 -22.649  1.00  1.06           C  
ATOM   1508  CD  GLU A  96      29.580   9.491 -21.405  1.00  1.06           C  
ATOM   1509  OE1 GLU A  96      30.208  10.104 -20.584  1.00  1.06           O  
ATOM   1510  OE2 GLU A  96      28.429   9.186 -21.263  1.00  1.06           O  
ATOM   1511  H   GLU A  96      28.986   9.843 -25.270  1.00  1.06           H  
ATOM   1512  HA  GLU A  96      29.116  11.577 -22.903  1.00  1.06           H  
ATOM   1513 1HB  GLU A  96      31.229   9.841 -24.247  1.00  1.06           H  
ATOM   1514 2HB  GLU A  96      31.485  10.696 -22.743  1.00  1.06           H  
ATOM   1515 1HG  GLU A  96      29.419   8.733 -23.280  1.00  1.06           H  
ATOM   1516 2HG  GLU A  96      30.936   8.334 -22.497  1.00  1.06           H  
ATOM   1517  N   PRO A  97      30.887  13.358 -23.719  1.00  1.06           N  
ATOM   1518  CA  PRO A  97      31.768  14.379 -24.226  1.00  1.06           C  
ATOM   1519  C   PRO A  97      33.088  13.697 -24.587  1.00  1.06           C  
ATOM   1520  O   PRO A  97      33.396  12.644 -24.035  1.00  1.06           O  
ATOM   1521  CB  PRO A  97      31.893  15.344 -23.031  1.00  1.06           C  
ATOM   1522  CG  PRO A  97      31.617  14.488 -21.811  1.00  1.06           C  
ATOM   1523  CD  PRO A  97      30.578  13.477 -22.269  1.00  1.06           C  
ATOM   1524  HA  PRO A  97      31.298  14.865 -25.091  1.00  1.06           H  
ATOM   1525 1HB  PRO A  97      32.901  15.787 -23.015  1.00  1.06           H  
ATOM   1526 2HB  PRO A  97      31.181  16.177 -23.144  1.00  1.06           H  
ATOM   1527 1HG  PRO A  97      32.545  14.005 -21.469  1.00  1.06           H  
ATOM   1528 2HG  PRO A  97      31.260  15.113 -20.976  1.00  1.06           H  
ATOM   1529 1HD  PRO A  97      30.750  12.545 -21.718  1.00  1.06           H  
ATOM   1530 2HD  PRO A  97      29.554  13.860 -22.123  1.00  1.06           H  
ATOM   1531  N   PRO A  98      33.878  14.262 -25.498  1.00  1.05           N  
ATOM   1532  CA  PRO A  98      33.683  15.439 -26.331  1.00  1.05           C  
ATOM   1533  C   PRO A  98      32.683  15.256 -27.477  1.00  1.05           C  
ATOM   1534  O   PRO A  98      32.238  16.251 -28.050  1.00  1.05           O  
ATOM   1535  CB  PRO A  98      35.089  15.662 -26.896  1.00  1.05           C  
ATOM   1536  CG  PRO A  98      35.712  14.285 -26.910  1.00  1.05           C  
ATOM   1537  CD  PRO A  98      35.161  13.599 -25.692  1.00  1.05           C  
ATOM   1538  HA  PRO A  98      33.387  16.287 -25.697  1.00  1.05           H  
ATOM   1539 1HB  PRO A  98      35.023  16.103 -27.903  1.00  1.05           H  
ATOM   1540 2HB  PRO A  98      35.642  16.375 -26.266  1.00  1.05           H  
ATOM   1541 1HG  PRO A  98      35.439  13.762 -27.847  1.00  1.05           H  
ATOM   1542 2HG  PRO A  98      36.808  14.361 -26.898  1.00  1.05           H  
ATOM   1543 1HD  PRO A  98      35.005  12.527 -25.893  1.00  1.05           H  
ATOM   1544 2HD  PRO A  98      35.808  13.761 -24.817  1.00  1.05           H  
ATOM   1545  N   ASP A  99      32.322  14.006 -27.811  1.00  1.04           N  
ATOM   1546  CA  ASP A  99      31.417  13.759 -28.942  1.00  1.04           C  
ATOM   1547  C   ASP A  99      30.067  14.414 -28.737  1.00  1.04           C  
ATOM   1548  O   ASP A  99      29.504  15.013 -29.654  1.00  1.04           O  
ATOM   1549  CB  ASP A  99      31.219  12.261 -29.166  1.00  1.04           C  
ATOM   1550  CG  ASP A  99      32.449  11.594 -29.771  1.00  1.04           C  
ATOM   1551  OD1 ASP A  99      33.318  12.301 -30.238  1.00  1.04           O  
ATOM   1552  OD2 ASP A  99      32.509  10.390 -29.773  1.00  1.04           O  
ATOM   1553  H   ASP A  99      32.687  13.213 -27.300  1.00  1.04           H  
ATOM   1554  HA  ASP A  99      31.869  14.183 -29.837  1.00  1.04           H  
ATOM   1555 1HB  ASP A  99      30.993  11.781 -28.209  1.00  1.04           H  
ATOM   1556 2HB  ASP A  99      30.363  12.099 -29.821  1.00  1.04           H  
ATOM   1557  N   HIS A 100      29.587  14.376 -27.504  1.00  1.01           N  
ATOM   1558  CA  HIS A 100      28.341  15.032 -27.165  1.00  1.01           C  
ATOM   1559  C   HIS A 100      28.435  16.514 -27.430  1.00  1.01           C  
ATOM   1560  O   HIS A 100      27.516  17.087 -28.003  1.00  1.01           O  
ATOM   1561  CB  HIS A 100      27.925  14.772 -25.728  1.00  1.01           C  
ATOM   1562  CG  HIS A 100      26.738  15.539 -25.324  1.00  1.01           C  
ATOM   1563  ND1 HIS A 100      25.500  15.360 -25.897  1.00  1.01           N  
ATOM   1564  CD2 HIS A 100      26.584  16.470 -24.372  1.00  1.01           C  
ATOM   1565  CE1 HIS A 100      24.631  16.162 -25.303  1.00  1.01           C  
ATOM   1566  NE2 HIS A 100      25.271  16.840 -24.375  1.00  1.01           N  
ATOM   1567  H   HIS A 100      30.082  13.839 -26.798  1.00  1.01           H  
ATOM   1568  HA  HIS A 100      27.547  14.639 -27.801  1.00  1.01           H  
ATOM   1569 1HB  HIS A 100      27.713  13.719 -25.600  1.00  1.01           H  
ATOM   1570 2HB  HIS A 100      28.740  15.025 -25.056  1.00  1.01           H  
ATOM   1571  HD2 HIS A 100      27.359  16.851 -23.709  1.00  1.01           H  
ATOM   1572  HE1 HIS A 100      23.570  16.242 -25.530  1.00  1.01           H  
ATOM   1573  HE2 HIS A 100      24.891  17.528 -23.728  1.00  1.01           H  
ATOM   1574  N   THR A 101      29.522  17.146 -26.990  1.00  0.99           N  
ATOM   1575  CA  THR A 101      29.703  18.576 -27.181  1.00  0.99           C  
ATOM   1576  C   THR A 101      29.769  18.914 -28.665  1.00  0.99           C  
ATOM   1577  O   THR A 101      29.147  19.874 -29.120  1.00  0.99           O  
ATOM   1578  CB  THR A 101      30.974  19.081 -26.484  1.00  0.99           C  
ATOM   1579  OG1 THR A 101      30.870  18.864 -25.064  1.00  0.99           O  
ATOM   1580  CG2 THR A 101      31.159  20.554 -26.771  1.00  0.99           C  
ATOM   1581  H   THR A 101      30.249  16.613 -26.542  1.00  0.99           H  
ATOM   1582  HA  THR A 101      28.849  19.093 -26.749  1.00  0.99           H  
ATOM   1583  HB  THR A 101      31.837  18.534 -26.861  1.00  0.99           H  
ATOM   1584  HG1 THR A 101      31.617  19.283 -24.624  1.00  0.99           H  
ATOM   1585 1HG2 THR A 101      32.064  20.909 -26.283  1.00  0.99           H  
ATOM   1586 2HG2 THR A 101      31.244  20.695 -27.847  1.00  0.99           H  
ATOM   1587 3HG2 THR A 101      30.301  21.111 -26.398  1.00  0.99           H  
ATOM   1588  N   ARG A 102      30.513  18.111 -29.425  1.00  0.95           N  
ATOM   1589  CA  ARG A 102      30.658  18.305 -30.863  1.00  0.95           C  
ATOM   1590  C   ARG A 102      29.292  18.324 -31.539  1.00  0.95           C  
ATOM   1591  O   ARG A 102      28.945  19.270 -32.255  1.00  0.95           O  
ATOM   1592  CB  ARG A 102      31.506  17.164 -31.425  1.00  0.95           C  
ATOM   1593  CG  ARG A 102      31.807  17.158 -32.911  1.00  0.95           C  
ATOM   1594  CD  ARG A 102      32.589  15.907 -33.277  1.00  0.95           C  
ATOM   1595  NE  ARG A 102      31.820  14.666 -33.085  1.00  0.95           N  
ATOM   1596  CZ  ARG A 102      30.899  14.170 -33.952  1.00  0.95           C  
ATOM   1597  NH1 ARG A 102      30.629  14.789 -35.086  1.00  0.95           N  
ATOM   1598  NH2 ARG A 102      30.272  13.038 -33.657  1.00  0.95           N  
ATOM   1599  H   ARG A 102      31.010  17.340 -28.980  1.00  0.95           H  
ATOM   1600  HA  ARG A 102      31.159  19.257 -31.042  1.00  0.95           H  
ATOM   1601 1HB  ARG A 102      32.457  17.133 -30.893  1.00  0.95           H  
ATOM   1602 2HB  ARG A 102      31.008  16.227 -31.219  1.00  0.95           H  
ATOM   1603 1HG  ARG A 102      30.876  17.158 -33.482  1.00  0.95           H  
ATOM   1604 2HG  ARG A 102      32.399  18.031 -33.186  1.00  0.95           H  
ATOM   1605 1HD  ARG A 102      32.900  15.950 -34.309  1.00  0.95           H  
ATOM   1606 2HD  ARG A 102      33.472  15.851 -32.644  1.00  0.95           H  
ATOM   1607  HE  ARG A 102      31.991  14.141 -32.233  1.00  0.95           H  
ATOM   1608 1HH1 ARG A 102      31.130  15.657 -35.353  1.00  0.95           H  
ATOM   1609 2HH1 ARG A 102      29.949  14.399 -35.724  1.00  0.95           H  
ATOM   1610 1HH2 ARG A 102      30.477  12.552 -32.798  1.00  0.95           H  
ATOM   1611 2HH2 ARG A 102      29.564  12.640 -34.292  1.00  0.95           H  
ATOM   1612  N   ILE A 103      28.498  17.292 -31.272  1.00  0.93           N  
ATOM   1613  CA  ILE A 103      27.179  17.190 -31.861  1.00  0.93           C  
ATOM   1614  C   ILE A 103      26.261  18.266 -31.321  1.00  0.93           C  
ATOM   1615  O   ILE A 103      25.553  18.905 -32.094  1.00  0.93           O  
ATOM   1616  CB  ILE A 103      26.573  15.813 -31.626  1.00  0.93           C  
ATOM   1617  CG1 ILE A 103      27.378  14.796 -32.380  1.00  0.93           C  
ATOM   1618  CG2 ILE A 103      25.135  15.806 -32.102  1.00  0.93           C  
ATOM   1619  CD1 ILE A 103      27.057  13.431 -31.993  1.00  0.93           C  
ATOM   1620  H   ILE A 103      28.829  16.547 -30.656  1.00  0.93           H  
ATOM   1621  HA  ILE A 103      27.275  17.331 -32.934  1.00  0.93           H  
ATOM   1622  HB  ILE A 103      26.622  15.570 -30.558  1.00  0.93           H  
ATOM   1623 1HG1 ILE A 103      27.193  14.906 -33.445  1.00  0.93           H  
ATOM   1624 2HG1 ILE A 103      28.438  14.970 -32.188  1.00  0.93           H  
ATOM   1625 1HG2 ILE A 103      24.694  14.824 -31.935  1.00  0.93           H  
ATOM   1626 2HG2 ILE A 103      24.594  16.551 -31.557  1.00  0.93           H  
ATOM   1627 3HG2 ILE A 103      25.089  16.039 -33.148  1.00  0.93           H  
ATOM   1628 1HD1 ILE A 103      27.665  12.728 -32.558  1.00  0.93           H  
ATOM   1629 2HD1 ILE A 103      27.271  13.337 -30.940  1.00  0.93           H  
ATOM   1630 3HD1 ILE A 103      26.005  13.228 -32.183  1.00  0.93           H  
ATOM   1631  N   ARG A 104      26.277  18.484 -30.004  1.00  0.91           N  
ATOM   1632  CA  ARG A 104      25.445  19.492 -29.379  1.00  0.91           C  
ATOM   1633  C   ARG A 104      25.666  20.839 -30.052  1.00  0.91           C  
ATOM   1634  O   ARG A 104      24.701  21.529 -30.368  1.00  0.91           O  
ATOM   1635  CB  ARG A 104      25.702  19.582 -27.873  1.00  0.91           C  
ATOM   1636  CG  ARG A 104      24.857  20.625 -27.127  1.00  0.91           C  
ATOM   1637  CD  ARG A 104      25.054  20.595 -25.617  1.00  0.91           C  
ATOM   1638  NE  ARG A 104      24.368  21.735 -24.978  1.00  0.91           N  
ATOM   1639  CZ  ARG A 104      24.169  21.933 -23.639  1.00  0.91           C  
ATOM   1640  NH1 ARG A 104      24.564  21.060 -22.726  1.00  0.91           N  
ATOM   1641  NH2 ARG A 104      23.558  23.042 -23.248  1.00  0.91           N  
ATOM   1642  H   ARG A 104      26.879  17.932 -29.407  1.00  0.91           H  
ATOM   1643  HA  ARG A 104      24.408  19.197 -29.499  1.00  0.91           H  
ATOM   1644 1HB  ARG A 104      25.511  18.610 -27.413  1.00  0.91           H  
ATOM   1645 2HB  ARG A 104      26.748  19.821 -27.704  1.00  0.91           H  
ATOM   1646 1HG  ARG A 104      25.129  21.620 -27.485  1.00  0.91           H  
ATOM   1647 2HG  ARG A 104      23.801  20.446 -27.335  1.00  0.91           H  
ATOM   1648 1HD  ARG A 104      24.641  19.670 -25.206  1.00  0.91           H  
ATOM   1649 2HD  ARG A 104      26.118  20.653 -25.382  1.00  0.91           H  
ATOM   1650  HE  ARG A 104      24.032  22.460 -25.599  1.00  0.91           H  
ATOM   1651 1HH1 ARG A 104      25.022  20.181 -22.975  1.00  0.91           H  
ATOM   1652 2HH1 ARG A 104      24.400  21.245 -21.725  1.00  0.91           H  
ATOM   1653 1HH2 ARG A 104      23.253  23.719 -23.934  1.00  0.91           H  
ATOM   1654 2HH2 ARG A 104      23.399  23.215 -22.265  1.00  0.91           H  
ATOM   1655  N   ARG A 105      26.918  21.221 -30.314  1.00  0.91           N  
ATOM   1656  CA  ARG A 105      27.165  22.489 -30.994  1.00  0.91           C  
ATOM   1657  C   ARG A 105      26.595  22.485 -32.419  1.00  0.91           C  
ATOM   1658  O   ARG A 105      25.899  23.428 -32.826  1.00  0.91           O  
ATOM   1659  CB  ARG A 105      28.660  22.756 -31.048  1.00  0.91           C  
ATOM   1660  CG  ARG A 105      29.294  23.116 -29.721  1.00  0.91           C  
ATOM   1661  CD  ARG A 105      30.763  23.201 -29.834  1.00  0.91           C  
ATOM   1662  NE  ARG A 105      31.382  23.574 -28.571  1.00  0.91           N  
ATOM   1663  CZ  ARG A 105      32.697  23.477 -28.304  1.00  0.91           C  
ATOM   1664  NH1 ARG A 105      33.518  23.008 -29.216  1.00  0.91           N  
ATOM   1665  NH2 ARG A 105      33.162  23.848 -27.124  1.00  0.91           N  
ATOM   1666  H   ARG A 105      27.708  20.640 -30.031  1.00  0.91           H  
ATOM   1667  HA  ARG A 105      26.687  23.283 -30.424  1.00  0.91           H  
ATOM   1668 1HB  ARG A 105      29.169  21.859 -31.417  1.00  0.91           H  
ATOM   1669 2HB  ARG A 105      28.870  23.555 -31.761  1.00  0.91           H  
ATOM   1670 1HG  ARG A 105      28.919  24.082 -29.392  1.00  0.91           H  
ATOM   1671 2HG  ARG A 105      29.045  22.361 -28.980  1.00  0.91           H  
ATOM   1672 1HD  ARG A 105      31.151  22.225 -30.132  1.00  0.91           H  
ATOM   1673 2HD  ARG A 105      31.032  23.942 -30.585  1.00  0.91           H  
ATOM   1674  HE  ARG A 105      30.780  23.938 -27.844  1.00  0.91           H  
ATOM   1675 1HH1 ARG A 105      33.158  22.721 -30.117  1.00  0.91           H  
ATOM   1676 2HH1 ARG A 105      34.504  22.932 -29.017  1.00  0.91           H  
ATOM   1677 1HH2 ARG A 105      32.529  24.209 -26.422  1.00  0.91           H  
ATOM   1678 2HH2 ARG A 105      34.148  23.773 -26.924  1.00  0.91           H  
ATOM   1679  N   LEU A 106      26.800  21.386 -33.150  1.00  0.92           N  
ATOM   1680  CA  LEU A 106      26.311  21.305 -34.521  1.00  0.92           C  
ATOM   1681  C   LEU A 106      24.792  21.409 -34.582  1.00  0.92           C  
ATOM   1682  O   LEU A 106      24.243  22.075 -35.462  1.00  0.92           O  
ATOM   1683  CB  LEU A 106      26.794  19.988 -35.161  1.00  0.92           C  
ATOM   1684  CG  LEU A 106      28.312  19.921 -35.477  1.00  0.92           C  
ATOM   1685  CD1 LEU A 106      28.751  18.494 -35.856  1.00  0.92           C  
ATOM   1686  CD2 LEU A 106      28.586  20.839 -36.635  1.00  0.92           C  
ATOM   1687  H   LEU A 106      27.362  20.619 -32.773  1.00  0.92           H  
ATOM   1688  HA  LEU A 106      26.736  22.137 -35.080  1.00  0.92           H  
ATOM   1689 1HB  LEU A 106      26.559  19.177 -34.484  1.00  0.92           H  
ATOM   1690 2HB  LEU A 106      26.248  19.838 -36.089  1.00  0.92           H  
ATOM   1691  HG  LEU A 106      28.887  20.240 -34.602  1.00  0.92           H  
ATOM   1692 1HD1 LEU A 106      29.824  18.492 -36.079  1.00  0.92           H  
ATOM   1693 2HD1 LEU A 106      28.556  17.820 -35.024  1.00  0.92           H  
ATOM   1694 3HD1 LEU A 106      28.213  18.163 -36.724  1.00  0.92           H  
ATOM   1695 1HD2 LEU A 106      29.642  20.798 -36.853  1.00  0.92           H  
ATOM   1696 2HD2 LEU A 106      28.021  20.514 -37.508  1.00  0.92           H  
ATOM   1697 3HD2 LEU A 106      28.305  21.861 -36.375  1.00  0.92           H  
ATOM   1698  N   VAL A 107      24.106  20.789 -33.625  1.00  0.94           N  
ATOM   1699  CA  VAL A 107      22.661  20.859 -33.644  1.00  0.94           C  
ATOM   1700  C   VAL A 107      22.163  22.176 -33.034  1.00  0.94           C  
ATOM   1701  O   VAL A 107      21.194  22.741 -33.530  1.00  0.94           O  
ATOM   1702  CB  VAL A 107      22.007  19.668 -32.904  1.00  0.94           C  
ATOM   1703  CG1 VAL A 107      22.533  18.348 -33.443  1.00  0.94           C  
ATOM   1704  CG2 VAL A 107      22.197  19.782 -31.460  1.00  0.94           C  
ATOM   1705  H   VAL A 107      24.597  20.245 -32.918  1.00  0.94           H  
ATOM   1706  HA  VAL A 107      22.336  20.822 -34.679  1.00  0.94           H  
ATOM   1707  HB  VAL A 107      20.987  19.669 -33.111  1.00  0.94           H  
ATOM   1708 1HG1 VAL A 107      22.037  17.521 -32.938  1.00  0.94           H  
ATOM   1709 2HG1 VAL A 107      22.349  18.281 -34.484  1.00  0.94           H  
ATOM   1710 3HG1 VAL A 107      23.590  18.281 -33.272  1.00  0.94           H  
ATOM   1711 1HG2 VAL A 107      21.722  18.976 -30.985  1.00  0.94           H  
ATOM   1712 2HG2 VAL A 107      23.239  19.756 -31.269  1.00  0.94           H  
ATOM   1713 3HG2 VAL A 107      21.767  20.691 -31.075  1.00  0.94           H  
ATOM   1714  N   SER A 108      22.865  22.730 -32.030  1.00  0.97           N  
ATOM   1715  CA  SER A 108      22.435  23.960 -31.358  1.00  0.97           C  
ATOM   1716  C   SER A 108      22.295  25.087 -32.353  1.00  0.97           C  
ATOM   1717  O   SER A 108      21.377  25.901 -32.262  1.00  0.97           O  
ATOM   1718  CB  SER A 108      23.406  24.352 -30.260  1.00  0.97           C  
ATOM   1719  OG  SER A 108      23.395  23.415 -29.220  1.00  0.97           O  
ATOM   1720  H   SER A 108      23.686  22.256 -31.668  1.00  0.97           H  
ATOM   1721  HA  SER A 108      21.462  23.781 -30.903  1.00  0.97           H  
ATOM   1722 1HB  SER A 108      24.410  24.417 -30.681  1.00  0.97           H  
ATOM   1723 2HB  SER A 108      23.147  25.336 -29.876  1.00  0.97           H  
ATOM   1724  HG  SER A 108      23.654  22.574 -29.641  1.00  0.97           H  
ATOM   1725  N   LYS A 109      23.181  25.117 -33.338  1.00  0.99           N  
ATOM   1726  CA  LYS A 109      23.128  26.124 -34.384  1.00  0.99           C  
ATOM   1727  C   LYS A 109      21.811  26.069 -35.181  1.00  0.99           C  
ATOM   1728  O   LYS A 109      21.400  27.068 -35.772  1.00  0.99           O  
ATOM   1729  CB  LYS A 109      24.336  25.943 -35.293  1.00  0.99           C  
ATOM   1730  CG  LYS A 109      25.648  26.358 -34.631  1.00  0.99           C  
ATOM   1731  CD  LYS A 109      26.865  26.055 -35.492  1.00  0.99           C  
ATOM   1732  CE  LYS A 109      28.127  26.601 -34.833  1.00  0.99           C  
ATOM   1733  NZ  LYS A 109      29.354  26.224 -35.559  1.00  0.99           N  
ATOM   1734  H   LYS A 109      23.942  24.431 -33.333  1.00  0.99           H  
ATOM   1735  HA  LYS A 109      23.192  27.106 -33.915  1.00  0.99           H  
ATOM   1736 1HB  LYS A 109      24.422  24.886 -35.572  1.00  0.99           H  
ATOM   1737 2HB  LYS A 109      24.204  26.518 -36.207  1.00  0.99           H  
ATOM   1738 1HG  LYS A 109      25.622  27.425 -34.418  1.00  0.99           H  
ATOM   1739 2HG  LYS A 109      25.751  25.824 -33.688  1.00  0.99           H  
ATOM   1740 1HD  LYS A 109      26.969  24.968 -35.598  1.00  0.99           H  
ATOM   1741 2HD  LYS A 109      26.749  26.491 -36.481  1.00  0.99           H  
ATOM   1742 1HE  LYS A 109      28.055  27.686 -34.813  1.00  0.99           H  
ATOM   1743 2HE  LYS A 109      28.195  26.230 -33.809  1.00  0.99           H  
ATOM   1744 1HZ  LYS A 109      30.154  26.609 -35.098  1.00  0.99           H  
ATOM   1745 2HZ  LYS A 109      29.452  25.202 -35.552  1.00  0.99           H  
ATOM   1746 3HZ  LYS A 109      29.328  26.551 -36.511  1.00  0.99           H  
ATOM   1747  N   ALA A 110      21.173  24.891 -35.231  1.00  1.01           N  
ATOM   1748  CA  ALA A 110      19.910  24.688 -35.935  1.00  1.01           C  
ATOM   1749  C   ALA A 110      18.702  24.745 -34.971  1.00  1.01           C  
ATOM   1750  O   ALA A 110      17.615  25.188 -35.351  1.00  1.01           O  
ATOM   1751  CB  ALA A 110      19.948  23.372 -36.667  1.00  1.01           C  
ATOM   1752  H   ALA A 110      21.552  24.106 -34.716  1.00  1.01           H  
ATOM   1753  HA  ALA A 110      19.803  25.491 -36.662  1.00  1.01           H  
ATOM   1754 1HB  ALA A 110      19.042  23.274 -37.228  1.00  1.01           H  
ATOM   1755 2HB  ALA A 110      20.794  23.362 -37.352  1.00  1.01           H  
ATOM   1756 3HB  ALA A 110      20.050  22.552 -35.954  1.00  1.01           H  
ATOM   1757  N   PHE A 111      18.911  24.302 -33.716  1.00  1.01           N  
ATOM   1758  CA  PHE A 111      17.878  24.273 -32.660  1.00  1.01           C  
ATOM   1759  C   PHE A 111      17.898  25.525 -31.808  1.00  1.01           C  
ATOM   1760  O   PHE A 111      17.182  25.623 -30.809  1.00  1.01           O  
ATOM   1761  CB  PHE A 111      18.050  23.103 -31.681  1.00  1.01           C  
ATOM   1762  CG  PHE A 111      17.677  21.743 -32.153  1.00  1.01           C  
ATOM   1763  CD1 PHE A 111      18.556  20.951 -32.803  1.00  1.01           C  
ATOM   1764  CD2 PHE A 111      16.446  21.235 -31.870  1.00  1.01           C  
ATOM   1765  CE1 PHE A 111      18.229  19.690 -33.191  1.00  1.01           C  
ATOM   1766  CE2 PHE A 111      16.129  19.986 -32.250  1.00  1.01           C  
ATOM   1767  CZ  PHE A 111      17.020  19.208 -32.919  1.00  1.01           C  
ATOM   1768  H   PHE A 111      19.832  23.940 -33.493  1.00  1.01           H  
ATOM   1769  HA  PHE A 111      16.905  24.200 -33.137  1.00  1.01           H  
ATOM   1770 1HB  PHE A 111      19.096  23.067 -31.377  1.00  1.01           H  
ATOM   1771 2HB  PHE A 111      17.469  23.310 -30.783  1.00  1.01           H  
ATOM   1772  HD1 PHE A 111      19.512  21.334 -33.013  1.00  1.01           H  
ATOM   1773  HD2 PHE A 111      15.721  21.840 -31.321  1.00  1.01           H  
ATOM   1774  HE1 PHE A 111      18.939  19.085 -33.715  1.00  1.01           H  
ATOM   1775  HE2 PHE A 111      15.181  19.602 -32.019  1.00  1.01           H  
ATOM   1776  HZ  PHE A 111      16.746  18.197 -33.222  1.00  1.01           H  
ATOM   1777  N   THR A 112      18.699  26.487 -32.213  1.00  0.99           N  
ATOM   1778  CA  THR A 112      18.800  27.736 -31.510  1.00  0.99           C  
ATOM   1779  C   THR A 112      17.426  28.292 -31.213  1.00  0.99           C  
ATOM   1780  O   THR A 112      16.524  28.191 -32.054  1.00  0.99           O  
ATOM   1781  CB  THR A 112      19.577  28.763 -32.360  1.00  0.99           C  
ATOM   1782  OG1 THR A 112      19.560  30.063 -31.711  1.00  0.99           O  
ATOM   1783  CG2 THR A 112      19.002  28.852 -33.734  1.00  0.99           C  
ATOM   1784  H   THR A 112      19.284  26.329 -33.026  1.00  0.99           H  
ATOM   1785  HA  THR A 112      19.362  27.545 -30.606  1.00  0.99           H  
ATOM   1786  HB  THR A 112      20.613  28.434 -32.446  1.00  0.99           H  
ATOM   1787  HG1 THR A 112      20.124  30.028 -30.931  1.00  0.99           H  
ATOM   1788 1HG2 THR A 112      19.576  29.562 -34.324  1.00  0.99           H  
ATOM   1789 2HG2 THR A 112      19.046  27.868 -34.209  1.00  0.99           H  
ATOM   1790 3HG2 THR A 112      18.000  29.169 -33.677  1.00  0.99           H  
ATOM   1791  N   PRO A 113      17.243  28.972 -30.072  1.00  0.95           N  
ATOM   1792  CA  PRO A 113      16.041  29.675 -29.724  1.00  0.95           C  
ATOM   1793  C   PRO A 113      15.583  30.550 -30.881  1.00  0.95           C  
ATOM   1794  O   PRO A 113      14.392  30.767 -31.024  1.00  0.95           O  
ATOM   1795  CB  PRO A 113      16.468  30.486 -28.500  1.00  0.95           C  
ATOM   1796  CG  PRO A 113      17.531  29.629 -27.850  1.00  0.95           C  
ATOM   1797  CD  PRO A 113      18.278  28.992 -29.000  1.00  0.95           C  
ATOM   1798  HA  PRO A 113      15.267  28.941 -29.456  1.00  0.95           H  
ATOM   1799 1HB  PRO A 113      16.839  31.474 -28.815  1.00  0.95           H  
ATOM   1800 2HB  PRO A 113      15.600  30.665 -27.846  1.00  0.95           H  
ATOM   1801 1HG  PRO A 113      18.180  30.251 -27.212  1.00  0.95           H  
ATOM   1802 2HG  PRO A 113      17.061  28.882 -27.190  1.00  0.95           H  
ATOM   1803 1HD  PRO A 113      19.144  29.595 -29.272  1.00  0.95           H  
ATOM   1804 2HD  PRO A 113      18.545  27.969 -28.690  1.00  0.95           H  
ATOM   1805  N   ARG A 114      16.502  31.056 -31.727  1.00  0.90           N  
ATOM   1806  CA  ARG A 114      16.039  31.890 -32.836  1.00  0.90           C  
ATOM   1807  C   ARG A 114      15.150  31.086 -33.807  1.00  0.90           C  
ATOM   1808  O   ARG A 114      14.181  31.607 -34.357  1.00  0.90           O  
ATOM   1809  CB  ARG A 114      17.220  32.473 -33.592  1.00  0.90           C  
ATOM   1810  CG  ARG A 114      17.998  33.532 -32.834  1.00  0.90           C  
ATOM   1811  CD  ARG A 114      19.173  34.015 -33.614  1.00  0.90           C  
ATOM   1812  NE  ARG A 114      19.924  35.040 -32.895  1.00  0.90           N  
ATOM   1813  CZ  ARG A 114      21.100  35.561 -33.305  1.00  0.90           C  
ATOM   1814  NH1 ARG A 114      21.649  35.149 -34.428  1.00  0.90           N  
ATOM   1815  NH2 ARG A 114      21.703  36.486 -32.578  1.00  0.90           N  
ATOM   1816  H   ARG A 114      17.502  30.851 -31.627  1.00  0.90           H  
ATOM   1817  HA  ARG A 114      15.450  32.713 -32.426  1.00  0.90           H  
ATOM   1818 1HB  ARG A 114      17.914  31.677 -33.844  1.00  0.90           H  
ATOM   1819 2HB  ARG A 114      16.873  32.911 -34.527  1.00  0.90           H  
ATOM   1820 1HG  ARG A 114      17.347  34.380 -32.616  1.00  0.90           H  
ATOM   1821 2HG  ARG A 114      18.361  33.100 -31.899  1.00  0.90           H  
ATOM   1822 1HD  ARG A 114      19.842  33.177 -33.812  1.00  0.90           H  
ATOM   1823 2HD  ARG A 114      18.834  34.440 -34.557  1.00  0.90           H  
ATOM   1824  HE  ARG A 114      19.538  35.382 -32.026  1.00  0.90           H  
ATOM   1825 1HH1 ARG A 114      21.191  34.441 -34.984  1.00  0.90           H  
ATOM   1826 2HH1 ARG A 114      22.530  35.539 -34.732  1.00  0.90           H  
ATOM   1827 1HH2 ARG A 114      21.283  36.804 -31.716  1.00  0.90           H  
ATOM   1828 2HH2 ARG A 114      22.582  36.875 -32.885  1.00  0.90           H  
ATOM   1829  N   THR A 115      15.469  29.804 -34.014  1.00  0.86           N  
ATOM   1830  CA  THR A 115      14.699  28.949 -34.911  1.00  0.86           C  
ATOM   1831  C   THR A 115      13.338  28.767 -34.312  1.00  0.86           C  
ATOM   1832  O   THR A 115      12.317  28.800 -34.996  1.00  0.86           O  
ATOM   1833  CB  THR A 115      15.331  27.553 -35.105  1.00  0.86           C  
ATOM   1834  OG1 THR A 115      16.617  27.665 -35.712  1.00  0.86           O  
ATOM   1835  CG2 THR A 115      14.421  26.666 -35.965  1.00  0.86           C  
ATOM   1836  H   THR A 115      16.228  29.385 -33.490  1.00  0.86           H  
ATOM   1837  HA  THR A 115      14.595  29.442 -35.880  1.00  0.86           H  
ATOM   1838  HB  THR A 115      15.456  27.080 -34.128  1.00  0.86           H  
ATOM   1839  HG1 THR A 115      17.036  26.773 -35.714  1.00  0.86           H  
ATOM   1840 1HG2 THR A 115      14.878  25.679 -36.077  1.00  0.86           H  
ATOM   1841 2HG2 THR A 115      13.449  26.566 -35.480  1.00  0.86           H  
ATOM   1842 3HG2 THR A 115      14.293  27.121 -36.945  1.00  0.86           H  
ATOM   1843  N   VAL A 116      13.345  28.542 -33.011  1.00  0.81           N  
ATOM   1844  CA  VAL A 116      12.123  28.317 -32.279  1.00  0.81           C  
ATOM   1845  C   VAL A 116      11.220  29.549 -32.237  1.00  0.81           C  
ATOM   1846  O   VAL A 116      10.029  29.461 -32.521  1.00  0.81           O  
ATOM   1847  CB  VAL A 116      12.451  27.881 -30.861  1.00  0.81           C  
ATOM   1848  CG1 VAL A 116      11.200  27.840 -30.066  1.00  0.81           C  
ATOM   1849  CG2 VAL A 116      13.142  26.516 -30.896  1.00  0.81           C  
ATOM   1850  H   VAL A 116      14.251  28.529 -32.532  1.00  0.81           H  
ATOM   1851  HA  VAL A 116      11.585  27.509 -32.771  1.00  0.81           H  
ATOM   1852  HB  VAL A 116      13.106  28.608 -30.399  1.00  0.81           H  
ATOM   1853 1HG1 VAL A 116      11.427  27.549 -29.059  1.00  0.81           H  
ATOM   1854 2HG1 VAL A 116      10.753  28.824 -30.063  1.00  0.81           H  
ATOM   1855 3HG1 VAL A 116      10.518  27.141 -30.508  1.00  0.81           H  
ATOM   1856 1HG2 VAL A 116      13.375  26.207 -29.887  1.00  0.81           H  
ATOM   1857 2HG2 VAL A 116      12.486  25.783 -31.356  1.00  0.81           H  
ATOM   1858 3HG2 VAL A 116      14.070  26.591 -31.477  1.00  0.81           H  
ATOM   1859  N   GLU A 117      11.783  30.717 -31.939  1.00  0.77           N  
ATOM   1860  CA  GLU A 117      10.985  31.933 -31.876  1.00  0.77           C  
ATOM   1861  C   GLU A 117      10.338  32.239 -33.220  1.00  0.77           C  
ATOM   1862  O   GLU A 117       9.178  32.637 -33.268  1.00  0.77           O  
ATOM   1863  CB  GLU A 117      11.815  33.124 -31.387  1.00  0.77           C  
ATOM   1864  CG  GLU A 117      12.186  33.068 -29.894  1.00  0.77           C  
ATOM   1865  CD  GLU A 117      13.052  34.231 -29.434  1.00  0.77           C  
ATOM   1866  OE1 GLU A 117      13.470  35.011 -30.259  1.00  0.77           O  
ATOM   1867  OE2 GLU A 117      13.287  34.335 -28.250  1.00  0.77           O  
ATOM   1868  H   GLU A 117      12.772  30.754 -31.726  1.00  0.77           H  
ATOM   1869  HA  GLU A 117      10.186  31.774 -31.151  1.00  0.77           H  
ATOM   1870 1HB  GLU A 117      12.747  33.168 -31.960  1.00  0.77           H  
ATOM   1871 2HB  GLU A 117      11.272  34.050 -31.571  1.00  0.77           H  
ATOM   1872 1HG  GLU A 117      11.265  33.066 -29.311  1.00  0.77           H  
ATOM   1873 2HG  GLU A 117      12.703  32.133 -29.694  1.00  0.77           H  
ATOM   1874  N   GLN A 118      11.032  31.957 -34.323  1.00  0.74           N  
ATOM   1875  CA  GLN A 118      10.475  32.187 -35.657  1.00  0.74           C  
ATOM   1876  C   GLN A 118       9.223  31.339 -35.929  1.00  0.74           C  
ATOM   1877  O   GLN A 118       8.424  31.676 -36.807  1.00  0.74           O  
ATOM   1878  CB  GLN A 118      11.536  31.928 -36.730  1.00  0.74           C  
ATOM   1879  CG  GLN A 118      12.642  32.979 -36.763  1.00  0.74           C  
ATOM   1880  CD  GLN A 118      13.764  32.644 -37.738  1.00  0.74           C  
ATOM   1881  OE1 GLN A 118      13.947  31.496 -38.159  1.00  0.74           O  
ATOM   1882  NE2 GLN A 118      14.539  33.659 -38.097  1.00  0.74           N  
ATOM   1883  H   GLN A 118      11.998  31.630 -34.246  1.00  0.74           H  
ATOM   1884  HA  GLN A 118      10.183  33.233 -35.721  1.00  0.74           H  
ATOM   1885 1HB  GLN A 118      12.004  30.958 -36.544  1.00  0.74           H  
ATOM   1886 2HB  GLN A 118      11.067  31.886 -37.710  1.00  0.74           H  
ATOM   1887 1HG  GLN A 118      12.196  33.916 -37.090  1.00  0.74           H  
ATOM   1888 2HG  GLN A 118      13.053  33.111 -35.776  1.00  0.74           H  
ATOM   1889 1HE2 GLN A 118      15.298  33.509 -38.729  1.00  0.74           H  
ATOM   1890 2HE2 GLN A 118      14.365  34.574 -37.732  1.00  0.74           H  
ATOM   1891  N   LEU A 119       9.055  30.233 -35.198  1.00  0.72           N  
ATOM   1892  CA  LEU A 119       7.904  29.362 -35.356  1.00  0.72           C  
ATOM   1893  C   LEU A 119       6.716  29.914 -34.585  1.00  0.72           C  
ATOM   1894  O   LEU A 119       5.574  29.561 -34.870  1.00  0.72           O  
ATOM   1895  CB  LEU A 119       8.213  27.955 -34.810  1.00  0.72           C  
ATOM   1896  CG  LEU A 119       9.301  27.164 -35.523  1.00  0.72           C  
ATOM   1897  CD1 LEU A 119       9.610  25.917 -34.726  1.00  0.72           C  
ATOM   1898  CD2 LEU A 119       8.829  26.784 -36.928  1.00  0.72           C  
ATOM   1899  H   LEU A 119       9.720  29.999 -34.465  1.00  0.72           H  
ATOM   1900  HA  LEU A 119       7.647  29.302 -36.411  1.00  0.72           H  
ATOM   1901 1HB  LEU A 119       8.492  28.040 -33.766  1.00  0.72           H  
ATOM   1902 2HB  LEU A 119       7.302  27.363 -34.865  1.00  0.72           H  
ATOM   1903  HG  LEU A 119      10.199  27.766 -35.586  1.00  0.72           H  
ATOM   1904 1HD1 LEU A 119      10.392  25.374 -35.224  1.00  0.72           H  
ATOM   1905 2HD1 LEU A 119       9.942  26.200 -33.736  1.00  0.72           H  
ATOM   1906 3HD1 LEU A 119       8.721  25.297 -34.650  1.00  0.72           H  
ATOM   1907 1HD2 LEU A 119       9.611  26.215 -37.435  1.00  0.72           H  
ATOM   1908 2HD2 LEU A 119       7.926  26.173 -36.858  1.00  0.72           H  
ATOM   1909 3HD2 LEU A 119       8.611  27.689 -37.497  1.00  0.72           H  
ATOM   1910  N   LYS A 120       6.979  30.761 -33.586  1.00  0.70           N  
ATOM   1911  CA  LYS A 120       5.956  31.251 -32.674  1.00  0.70           C  
ATOM   1912  C   LYS A 120       4.596  31.570 -33.313  1.00  0.70           C  
ATOM   1913  O   LYS A 120       3.601  31.049 -32.820  1.00  0.70           O  
ATOM   1914  CB  LYS A 120       6.488  32.414 -31.830  1.00  0.70           C  
ATOM   1915  CG  LYS A 120       5.506  32.943 -30.809  1.00  0.70           C  
ATOM   1916  CD  LYS A 120       6.141  34.037 -29.965  1.00  0.70           C  
ATOM   1917  CE  LYS A 120       5.160  34.594 -28.945  1.00  0.70           C  
ATOM   1918  NZ  LYS A 120       5.771  35.675 -28.119  1.00  0.70           N  
ATOM   1919  H   LYS A 120       7.931  31.095 -33.447  1.00  0.70           H  
ATOM   1920  HA  LYS A 120       5.765  30.449 -31.963  1.00  0.70           H  
ATOM   1921 1HB  LYS A 120       7.367  32.068 -31.277  1.00  0.70           H  
ATOM   1922 2HB  LYS A 120       6.823  33.229 -32.448  1.00  0.70           H  
ATOM   1923 1HG  LYS A 120       4.634  33.347 -31.326  1.00  0.70           H  
ATOM   1924 2HG  LYS A 120       5.180  32.130 -30.161  1.00  0.70           H  
ATOM   1925 1HD  LYS A 120       7.011  33.631 -29.442  1.00  0.70           H  
ATOM   1926 2HD  LYS A 120       6.476  34.846 -30.615  1.00  0.70           H  
ATOM   1927 1HE  LYS A 120       4.293  34.996 -29.468  1.00  0.70           H  
ATOM   1928 2HE  LYS A 120       4.835  33.788 -28.288  1.00  0.70           H  
ATOM   1929 1HZ  LYS A 120       5.092  36.019 -27.455  1.00  0.70           H  
ATOM   1930 2HZ  LYS A 120       6.571  35.308 -27.622  1.00  0.70           H  
ATOM   1931 3HZ  LYS A 120       6.067  36.432 -28.719  1.00  0.70           H  
ATOM   1932  N   PRO A 121       4.454  32.446 -34.339  1.00  0.68           N  
ATOM   1933  CA  PRO A 121       3.164  32.750 -34.945  1.00  0.68           C  
ATOM   1934  C   PRO A 121       2.509  31.534 -35.615  1.00  0.68           C  
ATOM   1935  O   PRO A 121       1.288  31.485 -35.764  1.00  0.68           O  
ATOM   1936  CB  PRO A 121       3.518  33.841 -35.971  1.00  0.68           C  
ATOM   1937  CG  PRO A 121       5.001  33.663 -36.241  1.00  0.68           C  
ATOM   1938  CD  PRO A 121       5.587  33.213 -34.926  1.00  0.68           C  
ATOM   1939  HA  PRO A 121       2.504  33.160 -34.170  1.00  0.68           H  
ATOM   1940 1HB  PRO A 121       2.908  33.707 -36.876  1.00  0.68           H  
ATOM   1941 2HB  PRO A 121       3.272  34.832 -35.563  1.00  0.68           H  
ATOM   1942 1HG  PRO A 121       5.156  32.918 -37.039  1.00  0.68           H  
ATOM   1943 2HG  PRO A 121       5.440  34.604 -36.600  1.00  0.68           H  
ATOM   1944 1HD  PRO A 121       6.458  32.622 -35.153  1.00  0.68           H  
ATOM   1945 2HD  PRO A 121       5.827  34.082 -34.308  1.00  0.68           H  
ATOM   1946  N   TYR A 122       3.303  30.531 -36.002  1.00  0.67           N  
ATOM   1947  CA  TYR A 122       2.762  29.322 -36.618  1.00  0.67           C  
ATOM   1948  C   TYR A 122       2.154  28.514 -35.502  1.00  0.67           C  
ATOM   1949  O   TYR A 122       1.034  28.010 -35.598  1.00  0.67           O  
ATOM   1950  CB  TYR A 122       3.841  28.531 -37.366  1.00  0.67           C  
ATOM   1951  CG  TYR A 122       3.341  27.293 -38.119  1.00  0.67           C  
ATOM   1952  CD1 TYR A 122       2.621  27.472 -39.285  1.00  0.67           C  
ATOM   1953  CD2 TYR A 122       3.632  25.990 -37.674  1.00  0.67           C  
ATOM   1954  CE1 TYR A 122       2.181  26.391 -40.011  1.00  0.67           C  
ATOM   1955  CE2 TYR A 122       3.188  24.890 -38.424  1.00  0.67           C  
ATOM   1956  CZ  TYR A 122       2.460  25.100 -39.593  1.00  0.67           C  
ATOM   1957  OH  TYR A 122       2.004  24.046 -40.379  1.00  0.67           O  
ATOM   1958  H   TYR A 122       4.301  30.565 -35.834  1.00  0.67           H  
ATOM   1959  HA  TYR A 122       1.971  29.593 -37.315  1.00  0.67           H  
ATOM   1960 1HB  TYR A 122       4.337  29.188 -38.081  1.00  0.67           H  
ATOM   1961 2HB  TYR A 122       4.598  28.199 -36.663  1.00  0.67           H  
ATOM   1962  HD1 TYR A 122       2.403  28.482 -39.633  1.00  0.67           H  
ATOM   1963  HD2 TYR A 122       4.209  25.835 -36.759  1.00  0.67           H  
ATOM   1964  HE1 TYR A 122       1.616  26.552 -40.930  1.00  0.67           H  
ATOM   1965  HE2 TYR A 122       3.416  23.873 -38.093  1.00  0.67           H  
ATOM   1966  HH  TYR A 122       1.548  24.403 -41.156  1.00  0.67           H  
ATOM   1967  N   VAL A 123       2.913  28.426 -34.417  1.00  0.66           N  
ATOM   1968  CA  VAL A 123       2.519  27.659 -33.259  1.00  0.66           C  
ATOM   1969  C   VAL A 123       1.236  28.268 -32.702  1.00  0.66           C  
ATOM   1970  O   VAL A 123       0.285  27.551 -32.387  1.00  0.66           O  
ATOM   1971  CB  VAL A 123       3.604  27.745 -32.173  1.00  0.66           C  
ATOM   1972  CG1 VAL A 123       3.123  27.101 -30.966  1.00  0.66           C  
ATOM   1973  CG2 VAL A 123       4.908  27.140 -32.638  1.00  0.66           C  
ATOM   1974  H   VAL A 123       3.815  28.901 -34.425  1.00  0.66           H  
ATOM   1975  HA  VAL A 123       2.346  26.623 -33.549  1.00  0.66           H  
ATOM   1976  HB  VAL A 123       3.763  28.784 -31.931  1.00  0.66           H  
ATOM   1977 1HG1 VAL A 123       3.870  27.217 -30.210  1.00  0.66           H  
ATOM   1978 2HG1 VAL A 123       2.209  27.570 -30.662  1.00  0.66           H  
ATOM   1979 3HG1 VAL A 123       2.948  26.052 -31.155  1.00  0.66           H  
ATOM   1980 1HG2 VAL A 123       5.657  27.234 -31.851  1.00  0.66           H  
ATOM   1981 2HG2 VAL A 123       4.764  26.129 -32.862  1.00  0.66           H  
ATOM   1982 3HG2 VAL A 123       5.245  27.646 -33.514  1.00  0.66           H  
ATOM   1983  N   ALA A 124       1.212  29.606 -32.595  1.00  0.64           N  
ATOM   1984  CA  ALA A 124       0.048  30.337 -32.116  1.00  0.64           C  
ATOM   1985  C   ALA A 124      -1.155  30.147 -33.023  1.00  0.64           C  
ATOM   1986  O   ALA A 124      -2.265  29.922 -32.535  1.00  0.64           O  
ATOM   1987  CB  ALA A 124       0.370  31.815 -32.014  1.00  0.64           C  
ATOM   1988  H   ALA A 124       2.043  30.131 -32.853  1.00  0.64           H  
ATOM   1989  HA  ALA A 124      -0.213  29.958 -31.137  1.00  0.64           H  
ATOM   1990 1HB  ALA A 124      -0.495  32.352 -31.630  1.00  0.64           H  
ATOM   1991 2HB  ALA A 124       1.218  31.954 -31.343  1.00  0.64           H  
ATOM   1992 3HB  ALA A 124       0.623  32.191 -33.000  1.00  0.64           H  
ATOM   1993  N   LYS A 125      -0.945  30.181 -34.345  1.00  0.63           N  
ATOM   1994  CA  LYS A 125      -2.046  29.982 -35.273  1.00  0.63           C  
ATOM   1995  C   LYS A 125      -2.641  28.606 -35.051  1.00  0.63           C  
ATOM   1996  O   LYS A 125      -3.860  28.466 -34.921  1.00  0.63           O  
ATOM   1997  CB  LYS A 125      -1.583  30.142 -36.725  1.00  0.63           C  
ATOM   1998  CG  LYS A 125      -2.693  29.998 -37.788  1.00  0.63           C  
ATOM   1999  CD  LYS A 125      -2.127  30.213 -39.200  1.00  0.63           C  
ATOM   2000  CE  LYS A 125      -3.224  30.238 -40.275  1.00  0.63           C  
ATOM   2001  NZ  LYS A 125      -3.897  28.924 -40.432  1.00  0.63           N  
ATOM   2002  H   LYS A 125      -0.023  30.389 -34.726  1.00  0.63           H  
ATOM   2003  HA  LYS A 125      -2.816  30.723 -35.068  1.00  0.63           H  
ATOM   2004 1HB  LYS A 125      -1.119  31.121 -36.848  1.00  0.63           H  
ATOM   2005 2HB  LYS A 125      -0.816  29.396 -36.940  1.00  0.63           H  
ATOM   2006 1HG  LYS A 125      -3.134  28.997 -37.723  1.00  0.63           H  
ATOM   2007 2HG  LYS A 125      -3.475  30.732 -37.601  1.00  0.63           H  
ATOM   2008 1HD  LYS A 125      -1.579  31.155 -39.230  1.00  0.63           H  
ATOM   2009 2HD  LYS A 125      -1.431  29.404 -39.428  1.00  0.63           H  
ATOM   2010 1HE  LYS A 125      -3.969  30.984 -40.003  1.00  0.63           H  
ATOM   2011 2HE  LYS A 125      -2.775  30.517 -41.226  1.00  0.63           H  
ATOM   2012 1HZ  LYS A 125      -4.611  28.976 -41.136  1.00  0.63           H  
ATOM   2013 2HZ  LYS A 125      -3.235  28.215 -40.689  1.00  0.63           H  
ATOM   2014 3HZ  LYS A 125      -4.347  28.650 -39.548  1.00  0.63           H  
ATOM   2015  N   LEU A 126      -1.777  27.589 -34.971  1.00  0.63           N  
ATOM   2016  CA  LEU A 126      -2.239  26.229 -34.760  1.00  0.63           C  
ATOM   2017  C   LEU A 126      -2.947  26.073 -33.426  1.00  0.63           C  
ATOM   2018  O   LEU A 126      -4.015  25.469 -33.355  1.00  0.63           O  
ATOM   2019  CB  LEU A 126      -1.051  25.278 -34.763  1.00  0.63           C  
ATOM   2020  CG  LEU A 126      -0.341  25.011 -36.065  1.00  0.63           C  
ATOM   2021  CD1 LEU A 126       0.906  24.249 -35.744  1.00  0.63           C  
ATOM   2022  CD2 LEU A 126      -1.233  24.208 -36.969  1.00  0.63           C  
ATOM   2023  H   LEU A 126      -0.778  27.765 -35.077  1.00  0.63           H  
ATOM   2024  HA  LEU A 126      -2.929  25.967 -35.560  1.00  0.63           H  
ATOM   2025 1HB  LEU A 126      -0.305  25.692 -34.091  1.00  0.63           H  
ATOM   2026 2HB  LEU A 126      -1.375  24.318 -34.361  1.00  0.63           H  
ATOM   2027  HG  LEU A 126      -0.068  25.946 -36.555  1.00  0.63           H  
ATOM   2028 1HD1 LEU A 126       1.435  24.017 -36.637  1.00  0.63           H  
ATOM   2029 2HD1 LEU A 126       1.528  24.855 -35.094  1.00  0.63           H  
ATOM   2030 3HD1 LEU A 126       0.637  23.336 -35.242  1.00  0.63           H  
ATOM   2031 1HD2 LEU A 126      -0.706  23.999 -37.902  1.00  0.63           H  
ATOM   2032 2HD2 LEU A 126      -1.496  23.268 -36.480  1.00  0.63           H  
ATOM   2033 3HD2 LEU A 126      -2.142  24.776 -37.182  1.00  0.63           H  
ATOM   2034  N   ALA A 127      -2.400  26.664 -32.360  1.00  0.62           N  
ATOM   2035  CA  ALA A 127      -3.057  26.562 -31.067  1.00  0.62           C  
ATOM   2036  C   ALA A 127      -4.435  27.183 -31.153  1.00  0.62           C  
ATOM   2037  O   ALA A 127      -5.409  26.655 -30.614  1.00  0.62           O  
ATOM   2038  CB  ALA A 127      -2.242  27.251 -30.006  1.00  0.62           C  
ATOM   2039  H   ALA A 127      -1.512  27.157 -32.439  1.00  0.62           H  
ATOM   2040  HA  ALA A 127      -3.167  25.509 -30.814  1.00  0.62           H  
ATOM   2041 1HB  ALA A 127      -2.746  27.165 -29.063  1.00  0.62           H  
ATOM   2042 2HB  ALA A 127      -1.252  26.791 -29.941  1.00  0.62           H  
ATOM   2043 3HB  ALA A 127      -2.132  28.305 -30.260  1.00  0.62           H  
ATOM   2044  N   GLY A 128      -4.521  28.293 -31.882  1.00  0.62           N  
ATOM   2045  CA  GLY A 128      -5.763  28.991 -32.093  1.00  0.62           C  
ATOM   2046  C   GLY A 128      -6.776  28.090 -32.770  1.00  0.62           C  
ATOM   2047  O   GLY A 128      -7.853  27.866 -32.230  1.00  0.62           O  
ATOM   2048  H   GLY A 128      -3.678  28.691 -32.293  1.00  0.62           H  
ATOM   2049 1HA  GLY A 128      -6.158  29.346 -31.144  1.00  0.62           H  
ATOM   2050 2HA  GLY A 128      -5.575  29.864 -32.718  1.00  0.62           H  
ATOM   2051  N   GLU A 129      -6.421  27.535 -33.931  1.00  0.61           N  
ATOM   2052  CA  GLU A 129      -7.362  26.698 -34.673  1.00  0.61           C  
ATOM   2053  C   GLU A 129      -7.784  25.450 -33.898  1.00  0.61           C  
ATOM   2054  O   GLU A 129      -8.962  25.076 -33.883  1.00  0.61           O  
ATOM   2055  CB  GLU A 129      -6.738  26.254 -36.004  1.00  0.61           C  
ATOM   2056  CG  GLU A 129      -6.544  27.364 -37.039  1.00  0.61           C  
ATOM   2057  CD  GLU A 129      -5.892  26.873 -38.327  1.00  0.61           C  
ATOM   2058  OE1 GLU A 129      -5.575  25.709 -38.422  1.00  0.61           O  
ATOM   2059  OE2 GLU A 129      -5.677  27.690 -39.210  1.00  0.61           O  
ATOM   2060  H   GLU A 129      -5.495  27.737 -34.310  1.00  0.61           H  
ATOM   2061  HA  GLU A 129      -8.252  27.293 -34.879  1.00  0.61           H  
ATOM   2062 1HB  GLU A 129      -5.754  25.821 -35.803  1.00  0.61           H  
ATOM   2063 2HB  GLU A 129      -7.353  25.472 -36.451  1.00  0.61           H  
ATOM   2064 1HG  GLU A 129      -7.513  27.802 -37.274  1.00  0.61           H  
ATOM   2065 2HG  GLU A 129      -5.921  28.144 -36.598  1.00  0.61           H  
ATOM   2066  N   LEU A 130      -6.850  24.818 -33.202  1.00  0.62           N  
ATOM   2067  CA  LEU A 130      -7.185  23.602 -32.479  1.00  0.62           C  
ATOM   2068  C   LEU A 130      -8.187  23.906 -31.364  1.00  0.62           C  
ATOM   2069  O   LEU A 130      -9.170  23.175 -31.163  1.00  0.62           O  
ATOM   2070  CB  LEU A 130      -5.901  23.023 -31.933  1.00  0.62           C  
ATOM   2071  CG  LEU A 130      -4.908  22.490 -33.002  1.00  0.62           C  
ATOM   2072  CD1 LEU A 130      -3.560  22.179 -32.340  1.00  0.62           C  
ATOM   2073  CD2 LEU A 130      -5.491  21.268 -33.658  1.00  0.62           C  
ATOM   2074  H   LEU A 130      -5.886  25.157 -33.211  1.00  0.62           H  
ATOM   2075  HA  LEU A 130      -7.635  22.895 -33.171  1.00  0.62           H  
ATOM   2076 1HB  LEU A 130      -5.394  23.790 -31.346  1.00  0.62           H  
ATOM   2077 2HB  LEU A 130      -6.151  22.199 -31.297  1.00  0.62           H  
ATOM   2078  HG  LEU A 130      -4.751  23.243 -33.761  1.00  0.62           H  
ATOM   2079 1HD1 LEU A 130      -2.858  21.815 -33.092  1.00  0.62           H  
ATOM   2080 2HD1 LEU A 130      -3.168  23.091 -31.891  1.00  0.62           H  
ATOM   2081 3HD1 LEU A 130      -3.683  21.426 -31.577  1.00  0.62           H  
ATOM   2082 1HD2 LEU A 130      -4.800  20.897 -34.413  1.00  0.62           H  
ATOM   2083 2HD2 LEU A 130      -5.653  20.507 -32.915  1.00  0.62           H  
ATOM   2084 3HD2 LEU A 130      -6.438  21.529 -34.124  1.00  0.62           H  
ATOM   2085  N   VAL A 131      -7.970  25.027 -30.679  1.00  0.62           N  
ATOM   2086  CA  VAL A 131      -8.870  25.465 -29.636  1.00  0.62           C  
ATOM   2087  C   VAL A 131     -10.198  25.940 -30.201  1.00  0.62           C  
ATOM   2088  O   VAL A 131     -11.244  25.633 -29.636  1.00  0.62           O  
ATOM   2089  CB  VAL A 131      -8.246  26.556 -28.782  1.00  0.62           C  
ATOM   2090  CG1 VAL A 131      -9.297  27.105 -27.870  1.00  0.62           C  
ATOM   2091  CG2 VAL A 131      -7.075  25.965 -27.955  1.00  0.62           C  
ATOM   2092  H   VAL A 131      -7.142  25.596 -30.870  1.00  0.62           H  
ATOM   2093  HA  VAL A 131      -9.063  24.614 -28.983  1.00  0.62           H  
ATOM   2094  HB  VAL A 131      -7.885  27.364 -29.428  1.00  0.62           H  
ATOM   2095 1HG1 VAL A 131      -8.873  27.888 -27.285  1.00  0.62           H  
ATOM   2096 2HG1 VAL A 131     -10.113  27.510 -28.468  1.00  0.62           H  
ATOM   2097 3HG1 VAL A 131      -9.677  26.316 -27.229  1.00  0.62           H  
ATOM   2098 1HG2 VAL A 131      -6.634  26.743 -27.343  1.00  0.62           H  
ATOM   2099 2HG2 VAL A 131      -7.444  25.169 -27.315  1.00  0.62           H  
ATOM   2100 3HG2 VAL A 131      -6.319  25.563 -28.623  1.00  0.62           H  
ATOM   2101  N   ASP A 132     -10.182  26.696 -31.305  1.00  0.63           N  
ATOM   2102  CA  ASP A 132     -11.428  27.185 -31.884  1.00  0.63           C  
ATOM   2103  C   ASP A 132     -12.343  26.028 -32.237  1.00  0.63           C  
ATOM   2104  O   ASP A 132     -13.551  26.109 -32.028  1.00  0.63           O  
ATOM   2105  CB  ASP A 132     -11.181  28.006 -33.161  1.00  0.63           C  
ATOM   2106  CG  ASP A 132     -10.588  29.415 -32.936  1.00  0.63           C  
ATOM   2107  OD1 ASP A 132     -10.595  29.886 -31.817  1.00  0.63           O  
ATOM   2108  OD2 ASP A 132     -10.171  30.038 -33.891  1.00  0.63           O  
ATOM   2109  H   ASP A 132      -9.298  26.938 -31.741  1.00  0.63           H  
ATOM   2110  HA  ASP A 132     -11.928  27.814 -31.149  1.00  0.63           H  
ATOM   2111 1HB  ASP A 132     -10.496  27.449 -33.801  1.00  0.63           H  
ATOM   2112 2HB  ASP A 132     -12.117  28.105 -33.707  1.00  0.63           H  
ATOM   2113  N   ARG A 133     -11.777  24.927 -32.737  1.00  0.64           N  
ATOM   2114  CA  ARG A 133     -12.589  23.765 -33.070  1.00  0.64           C  
ATOM   2115  C   ARG A 133     -13.219  23.180 -31.800  1.00  0.64           C  
ATOM   2116  O   ARG A 133     -14.414  22.866 -31.776  1.00  0.64           O  
ATOM   2117  CB  ARG A 133     -11.713  22.730 -33.747  1.00  0.64           C  
ATOM   2118  CG  ARG A 133     -11.240  23.116 -35.148  1.00  0.64           C  
ATOM   2119  CD  ARG A 133     -10.203  22.177 -35.649  1.00  0.64           C  
ATOM   2120  NE  ARG A 133      -9.660  22.593 -36.929  1.00  0.64           N  
ATOM   2121  CZ  ARG A 133      -8.518  22.114 -37.465  1.00  0.64           C  
ATOM   2122  NH1 ARG A 133      -7.821  21.200 -36.822  1.00  0.64           N  
ATOM   2123  NH2 ARG A 133      -8.096  22.564 -38.633  1.00  0.64           N  
ATOM   2124  H   ARG A 133     -10.770  24.912 -32.920  1.00  0.64           H  
ATOM   2125  HA  ARG A 133     -13.380  24.073 -33.752  1.00  0.64           H  
ATOM   2126 1HB  ARG A 133     -10.823  22.561 -33.141  1.00  0.64           H  
ATOM   2127 2HB  ARG A 133     -12.247  21.786 -33.819  1.00  0.64           H  
ATOM   2128 1HG  ARG A 133     -12.086  23.079 -35.832  1.00  0.64           H  
ATOM   2129 2HG  ARG A 133     -10.834  24.122 -35.140  1.00  0.64           H  
ATOM   2130 1HD  ARG A 133      -9.383  22.140 -34.929  1.00  0.64           H  
ATOM   2131 2HD  ARG A 133     -10.631  21.183 -35.764  1.00  0.64           H  
ATOM   2132  HE  ARG A 133     -10.167  23.297 -37.450  1.00  0.64           H  
ATOM   2133 1HH1 ARG A 133      -8.141  20.859 -35.925  1.00  0.64           H  
ATOM   2134 2HH1 ARG A 133      -6.966  20.844 -37.224  1.00  0.64           H  
ATOM   2135 1HH2 ARG A 133      -8.624  23.272 -39.125  1.00  0.64           H  
ATOM   2136 2HH2 ARG A 133      -7.239  22.210 -39.031  1.00  0.64           H  
ATOM   2137  N   LEU A 134     -12.430  23.103 -30.717  1.00  0.65           N  
ATOM   2138  CA  LEU A 134     -12.930  22.608 -29.432  1.00  0.65           C  
ATOM   2139  C   LEU A 134     -14.087  23.487 -28.966  1.00  0.65           C  
ATOM   2140  O   LEU A 134     -15.176  23.007 -28.640  1.00  0.65           O  
ATOM   2141  CB  LEU A 134     -11.799  22.593 -28.374  1.00  0.65           C  
ATOM   2142  CG  LEU A 134     -12.135  21.954 -26.993  1.00  0.65           C  
ATOM   2143  CD1 LEU A 134     -10.868  21.454 -26.366  1.00  0.65           C  
ATOM   2144  CD2 LEU A 134     -12.803  22.991 -26.066  1.00  0.65           C  
ATOM   2145  H   LEU A 134     -11.444  23.366 -30.795  1.00  0.65           H  
ATOM   2146  HA  LEU A 134     -13.299  21.591 -29.564  1.00  0.65           H  
ATOM   2147 1HB  LEU A 134     -10.945  22.062 -28.794  1.00  0.65           H  
ATOM   2148 2HB  LEU A 134     -11.494  23.617 -28.184  1.00  0.65           H  
ATOM   2149  HG  LEU A 134     -12.790  21.114 -27.139  1.00  0.65           H  
ATOM   2150 1HD1 LEU A 134     -11.091  20.993 -25.405  1.00  0.65           H  
ATOM   2151 2HD1 LEU A 134     -10.401  20.716 -27.021  1.00  0.65           H  
ATOM   2152 3HD1 LEU A 134     -10.197  22.299 -26.226  1.00  0.65           H  
ATOM   2153 1HD2 LEU A 134     -13.024  22.529 -25.105  1.00  0.65           H  
ATOM   2154 2HD2 LEU A 134     -12.130  23.836 -25.915  1.00  0.65           H  
ATOM   2155 3HD2 LEU A 134     -13.728  23.342 -26.522  1.00  0.65           H  
ATOM   2156  N   VAL A 135     -13.863  24.795 -28.970  1.00  0.66           N  
ATOM   2157  CA  VAL A 135     -14.874  25.722 -28.501  1.00  0.66           C  
ATOM   2158  C   VAL A 135     -16.126  25.657 -29.361  1.00  0.66           C  
ATOM   2159  O   VAL A 135     -17.235  25.596 -28.837  1.00  0.66           O  
ATOM   2160  CB  VAL A 135     -14.312  27.142 -28.480  1.00  0.66           C  
ATOM   2161  CG1 VAL A 135     -15.398  28.143 -28.170  1.00  0.66           C  
ATOM   2162  CG2 VAL A 135     -13.254  27.204 -27.448  1.00  0.66           C  
ATOM   2163  H   VAL A 135     -12.959  25.143 -29.283  1.00  0.66           H  
ATOM   2164  HA  VAL A 135     -15.138  25.448 -27.484  1.00  0.66           H  
ATOM   2165  HB  VAL A 135     -13.891  27.381 -29.460  1.00  0.66           H  
ATOM   2166 1HG1 VAL A 135     -14.968  29.148 -28.153  1.00  0.66           H  
ATOM   2167 2HG1 VAL A 135     -16.172  28.089 -28.932  1.00  0.66           H  
ATOM   2168 3HG1 VAL A 135     -15.830  27.918 -27.191  1.00  0.66           H  
ATOM   2169 1HG2 VAL A 135     -12.833  28.197 -27.417  1.00  0.66           H  
ATOM   2170 2HG2 VAL A 135     -13.715  26.968 -26.510  1.00  0.66           H  
ATOM   2171 3HG2 VAL A 135     -12.474  26.485 -27.669  1.00  0.66           H  
ATOM   2172  N   ALA A 136     -15.963  25.602 -30.681  1.00  0.66           N  
ATOM   2173  CA  ALA A 136     -17.092  25.518 -31.601  1.00  0.66           C  
ATOM   2174  C   ALA A 136     -17.950  24.291 -31.314  1.00  0.66           C  
ATOM   2175  O   ALA A 136     -19.176  24.334 -31.435  1.00  0.66           O  
ATOM   2176  CB  ALA A 136     -16.592  25.459 -33.031  1.00  0.66           C  
ATOM   2177  H   ALA A 136     -15.027  25.646 -31.073  1.00  0.66           H  
ATOM   2178  HA  ALA A 136     -17.707  26.406 -31.465  1.00  0.66           H  
ATOM   2179 1HB  ALA A 136     -17.438  25.418 -33.713  1.00  0.66           H  
ATOM   2180 2HB  ALA A 136     -15.992  26.344 -33.241  1.00  0.66           H  
ATOM   2181 3HB  ALA A 136     -15.977  24.569 -33.156  1.00  0.66           H  
ATOM   2182  N   ALA A 137     -17.301  23.199 -30.904  1.00  0.67           N  
ATOM   2183  CA  ALA A 137     -17.971  21.951 -30.575  1.00  0.67           C  
ATOM   2184  C   ALA A 137     -18.592  21.968 -29.170  1.00  0.67           C  
ATOM   2185  O   ALA A 137     -19.283  21.020 -28.787  1.00  0.67           O  
ATOM   2186  CB  ALA A 137     -16.975  20.807 -30.667  1.00  0.67           C  
ATOM   2187  H   ALA A 137     -16.280  23.216 -30.856  1.00  0.67           H  
ATOM   2188  HA  ALA A 137     -18.770  21.798 -31.298  1.00  0.67           H  
ATOM   2189 1HB  ALA A 137     -17.476  19.867 -30.450  1.00  0.67           H  
ATOM   2190 2HB  ALA A 137     -16.549  20.774 -31.667  1.00  0.67           H  
ATOM   2191 3HB  ALA A 137     -16.175  20.968 -29.940  1.00  0.67           H  
ATOM   2192  N   GLY A 138     -18.314  23.016 -28.386  1.00  0.68           N  
ATOM   2193  CA  GLY A 138     -18.786  23.135 -27.012  1.00  0.68           C  
ATOM   2194  C   GLY A 138     -17.967  22.285 -26.041  1.00  0.68           C  
ATOM   2195  O   GLY A 138     -18.400  22.025 -24.915  1.00  0.68           O  
ATOM   2196  H   GLY A 138     -17.771  23.793 -28.751  1.00  0.68           H  
ATOM   2197 1HA  GLY A 138     -18.729  24.183 -26.712  1.00  0.68           H  
ATOM   2198 2HA  GLY A 138     -19.833  22.848 -26.962  1.00  0.68           H  
ATOM   2199  N   GLY A 139     -16.795  21.824 -26.468  1.00  0.69           N  
ATOM   2200  CA  GLY A 139     -15.990  20.956 -25.621  1.00  0.69           C  
ATOM   2201  C   GLY A 139     -15.191  19.947 -26.422  1.00  0.69           C  
ATOM   2202  O   GLY A 139     -15.165  19.976 -27.650  1.00  0.69           O  
ATOM   2203  H   GLY A 139     -16.438  22.102 -27.382  1.00  0.69           H  
ATOM   2204 1HA  GLY A 139     -15.316  21.558 -25.014  1.00  0.69           H  
ATOM   2205 2HA  GLY A 139     -16.645  20.412 -24.946  1.00  0.69           H  
ATOM   2206  N   GLY A 140     -14.538  19.034 -25.723  1.00  0.71           N  
ATOM   2207  CA  GLY A 140     -13.700  18.058 -26.411  1.00  0.71           C  
ATOM   2208  C   GLY A 140     -12.646  17.467 -25.498  1.00  0.71           C  
ATOM   2209  O   GLY A 140     -12.773  17.502 -24.272  1.00  0.71           O  
ATOM   2210  H   GLY A 140     -14.623  19.028 -24.705  1.00  0.71           H  
ATOM   2211 1HA  GLY A 140     -14.325  17.261 -26.811  1.00  0.71           H  
ATOM   2212 2HA  GLY A 140     -13.210  18.531 -27.263  1.00  0.71           H  
ATOM   2213  N   ASP A 141     -11.636  16.861 -26.107  1.00  0.72           N  
ATOM   2214  CA  ASP A 141     -10.551  16.234 -25.372  1.00  0.72           C  
ATOM   2215  C   ASP A 141      -9.297  17.044 -25.565  1.00  0.72           C  
ATOM   2216  O   ASP A 141      -8.708  17.045 -26.641  1.00  0.72           O  
ATOM   2217  CB  ASP A 141     -10.303  14.801 -25.823  1.00  0.72           C  
ATOM   2218  CG  ASP A 141      -9.169  14.130 -25.040  1.00  0.72           C  
ATOM   2219  OD1 ASP A 141      -8.544  14.791 -24.220  1.00  0.72           O  
ATOM   2220  OD2 ASP A 141      -8.879  13.002 -25.308  1.00  0.72           O  
ATOM   2221  H   ASP A 141     -11.583  16.868 -27.138  1.00  0.72           H  
ATOM   2222  HA  ASP A 141     -10.794  16.227 -24.311  1.00  0.72           H  
ATOM   2223 1HB  ASP A 141     -11.213  14.215 -25.688  1.00  0.72           H  
ATOM   2224 2HB  ASP A 141     -10.065  14.796 -26.891  1.00  0.72           H  
ATOM   2225  N   LEU A 142      -8.862  17.747 -24.542  1.00  0.74           N  
ATOM   2226  CA  LEU A 142      -7.720  18.603 -24.749  1.00  0.74           C  
ATOM   2227  C   LEU A 142      -6.489  17.837 -25.199  1.00  0.74           C  
ATOM   2228  O   LEU A 142      -5.648  18.410 -25.902  1.00  0.74           O  
ATOM   2229  CB  LEU A 142      -7.410  19.390 -23.489  1.00  0.74           C  
ATOM   2230  CG  LEU A 142      -8.361  20.498 -23.163  1.00  0.74           C  
ATOM   2231  CD1 LEU A 142      -8.069  21.063 -21.806  1.00  0.74           C  
ATOM   2232  CD2 LEU A 142      -8.206  21.593 -24.189  1.00  0.74           C  
ATOM   2233  H   LEU A 142      -9.313  17.660 -23.631  1.00  0.74           H  
ATOM   2234  HA  LEU A 142      -7.975  19.316 -25.531  1.00  0.74           H  
ATOM   2235 1HB  LEU A 142      -7.407  18.704 -22.651  1.00  0.74           H  
ATOM   2236 2HB  LEU A 142      -6.459  19.780 -23.601  1.00  0.74           H  
ATOM   2237  HG  LEU A 142      -9.351  20.106 -23.179  1.00  0.74           H  
ATOM   2238 1HD1 LEU A 142      -8.752  21.858 -21.590  1.00  0.74           H  
ATOM   2239 2HD1 LEU A 142      -8.175  20.286 -21.067  1.00  0.74           H  
ATOM   2240 3HD1 LEU A 142      -7.089  21.444 -21.783  1.00  0.74           H  
ATOM   2241 1HD2 LEU A 142      -8.907  22.399 -23.970  1.00  0.74           H  
ATOM   2242 2HD2 LEU A 142      -7.194  21.981 -24.158  1.00  0.74           H  
ATOM   2243 3HD2 LEU A 142      -8.398  21.190 -25.171  1.00  0.74           H  
ATOM   2244  N   LEU A 143      -6.365  16.559 -24.826  1.00  0.75           N  
ATOM   2245  CA  LEU A 143      -5.174  15.841 -25.224  1.00  0.75           C  
ATOM   2246  C   LEU A 143      -5.230  15.499 -26.708  1.00  0.75           C  
ATOM   2247  O   LEU A 143      -4.415  15.975 -27.502  1.00  0.75           O  
ATOM   2248  CB  LEU A 143      -4.993  14.576 -24.375  1.00  0.75           C  
ATOM   2249  CG  LEU A 143      -3.652  13.804 -24.571  1.00  0.75           C  
ATOM   2250  CD1 LEU A 143      -3.240  13.128 -23.276  1.00  0.75           C  
ATOM   2251  CD2 LEU A 143      -3.835  12.752 -25.614  1.00  0.75           C  
ATOM   2252  H   LEU A 143      -7.119  16.078 -24.323  1.00  0.75           H  
ATOM   2253  HA  LEU A 143      -4.332  16.478 -25.044  1.00  0.75           H  
ATOM   2254 1HB  LEU A 143      -5.099  14.834 -23.323  1.00  0.75           H  
ATOM   2255 2HB  LEU A 143      -5.796  13.898 -24.646  1.00  0.75           H  
ATOM   2256  HG  LEU A 143      -2.871  14.495 -24.874  1.00  0.75           H  
ATOM   2257 1HD1 LEU A 143      -2.306  12.587 -23.428  1.00  0.75           H  
ATOM   2258 2HD1 LEU A 143      -3.095  13.853 -22.493  1.00  0.75           H  
ATOM   2259 3HD1 LEU A 143      -3.996  12.437 -22.979  1.00  0.75           H  
ATOM   2260 1HD2 LEU A 143      -2.900  12.209 -25.747  1.00  0.75           H  
ATOM   2261 2HD2 LEU A 143      -4.615  12.059 -25.301  1.00  0.75           H  
ATOM   2262 3HD2 LEU A 143      -4.117  13.204 -26.549  1.00  0.75           H  
ATOM   2263  N   ALA A 144      -6.217  14.701 -27.104  1.00  0.75           N  
ATOM   2264  CA  ALA A 144      -6.310  14.284 -28.500  1.00  0.75           C  
ATOM   2265  C   ALA A 144      -6.568  15.436 -29.473  1.00  0.75           C  
ATOM   2266  O   ALA A 144      -6.084  15.415 -30.604  1.00  0.75           O  
ATOM   2267  CB  ALA A 144      -7.398  13.250 -28.657  1.00  0.75           C  
ATOM   2268  H   ALA A 144      -6.894  14.358 -26.428  1.00  0.75           H  
ATOM   2269  HA  ALA A 144      -5.355  13.830 -28.770  1.00  0.75           H  
ATOM   2270 1HB  ALA A 144      -7.429  12.910 -29.690  1.00  0.75           H  
ATOM   2271 2HB  ALA A 144      -7.195  12.407 -27.996  1.00  0.75           H  
ATOM   2272 3HB  ALA A 144      -8.358  13.697 -28.390  1.00  0.75           H  
ATOM   2273  N   ASP A 145      -7.352  16.433 -29.056  1.00  0.75           N  
ATOM   2274  CA  ASP A 145      -7.729  17.504 -29.964  1.00  0.75           C  
ATOM   2275  C   ASP A 145      -6.750  18.675 -30.032  1.00  0.75           C  
ATOM   2276  O   ASP A 145      -6.662  19.312 -31.080  1.00  0.75           O  
ATOM   2277  CB  ASP A 145      -9.129  18.019 -29.605  1.00  0.75           C  
ATOM   2278  CG  ASP A 145     -10.237  16.916 -29.794  1.00  0.75           C  
ATOM   2279  OD1 ASP A 145     -10.114  16.150 -30.726  1.00  0.75           O  
ATOM   2280  OD2 ASP A 145     -11.161  16.823 -28.978  1.00  0.75           O  
ATOM   2281  H   ASP A 145      -7.729  16.449 -28.110  1.00  0.75           H  
ATOM   2282  HA  ASP A 145      -7.788  17.077 -30.965  1.00  0.75           H  
ATOM   2283 1HB  ASP A 145      -9.139  18.381 -28.586  1.00  0.75           H  
ATOM   2284 2HB  ASP A 145      -9.370  18.867 -30.246  1.00  0.75           H  
ATOM   2285  N   VAL A 146      -6.034  19.000 -28.942  1.00  0.74           N  
ATOM   2286  CA  VAL A 146      -5.152  20.157 -29.026  1.00  0.74           C  
ATOM   2287  C   VAL A 146      -3.693  19.781 -28.729  1.00  0.74           C  
ATOM   2288  O   VAL A 146      -2.781  20.051 -29.523  1.00  0.74           O  
ATOM   2289  CB  VAL A 146      -5.590  21.271 -28.042  1.00  0.74           C  
ATOM   2290  CG1 VAL A 146      -4.623  22.462 -28.186  1.00  0.74           C  
ATOM   2291  CG2 VAL A 146      -7.052  21.691 -28.296  1.00  0.74           C  
ATOM   2292  H   VAL A 146      -6.090  18.487 -28.064  1.00  0.74           H  
ATOM   2293  HA  VAL A 146      -5.197  20.553 -30.033  1.00  0.74           H  
ATOM   2294  HB  VAL A 146      -5.508  20.897 -27.018  1.00  0.74           H  
ATOM   2295 1HG1 VAL A 146      -4.909  23.254 -27.500  1.00  0.74           H  
ATOM   2296 2HG1 VAL A 146      -3.603  22.137 -27.975  1.00  0.74           H  
ATOM   2297 3HG1 VAL A 146      -4.673  22.848 -29.200  1.00  0.74           H  
ATOM   2298 1HG2 VAL A 146      -7.335  22.467 -27.585  1.00  0.74           H  
ATOM   2299 2HG2 VAL A 146      -7.163  22.070 -29.296  1.00  0.74           H  
ATOM   2300 3HG2 VAL A 146      -7.708  20.831 -28.164  1.00  0.74           H  
ATOM   2301  N   ALA A 147      -3.461  19.191 -27.550  1.00  0.73           N  
ATOM   2302  CA  ALA A 147      -2.104  18.918 -27.091  1.00  0.73           C  
ATOM   2303  C   ALA A 147      -1.319  17.997 -27.997  1.00  0.73           C  
ATOM   2304  O   ALA A 147      -0.142  18.226 -28.186  1.00  0.73           O  
ATOM   2305  CB  ALA A 147      -2.121  18.310 -25.735  1.00  0.73           C  
ATOM   2306  H   ALA A 147      -4.245  18.937 -26.952  1.00  0.73           H  
ATOM   2307  HA  ALA A 147      -1.584  19.874 -27.041  1.00  0.73           H  
ATOM   2308 1HB  ALA A 147      -1.104  18.160 -25.396  1.00  0.73           H  
ATOM   2309 2HB  ALA A 147      -2.646  18.960 -25.046  1.00  0.73           H  
ATOM   2310 3HB  ALA A 147      -2.608  17.372 -25.807  1.00  0.73           H  
ATOM   2311  N   GLU A 148      -1.944  16.966 -28.566  1.00  0.72           N  
ATOM   2312  CA  GLU A 148      -1.215  16.083 -29.480  1.00  0.72           C  
ATOM   2313  C   GLU A 148      -0.863  16.730 -30.827  1.00  0.72           C  
ATOM   2314  O   GLU A 148       0.327  16.842 -31.140  1.00  0.72           O  
ATOM   2315  CB  GLU A 148      -1.906  14.722 -29.694  1.00  0.72           C  
ATOM   2316  CG  GLU A 148      -1.790  13.763 -28.539  1.00  0.72           C  
ATOM   2317  CD  GLU A 148      -2.481  12.436 -28.815  1.00  0.72           C  
ATOM   2318  OE1 GLU A 148      -3.205  12.355 -29.775  1.00  0.72           O  
ATOM   2319  OE2 GLU A 148      -2.246  11.495 -28.092  1.00  0.72           O  
ATOM   2320  H   GLU A 148      -2.917  16.776 -28.333  1.00  0.72           H  
ATOM   2321  HA  GLU A 148      -0.274  15.840 -29.015  1.00  0.72           H  
ATOM   2322 1HB  GLU A 148      -2.973  14.858 -29.822  1.00  0.72           H  
ATOM   2323 2HB  GLU A 148      -1.516  14.240 -30.588  1.00  0.72           H  
ATOM   2324 1HG  GLU A 148      -0.735  13.578 -28.341  1.00  0.72           H  
ATOM   2325 2HG  GLU A 148      -2.222  14.232 -27.660  1.00  0.72           H  
ATOM   2326  N   PRO A 149      -1.817  17.149 -31.677  1.00  0.71           N  
ATOM   2327  CA  PRO A 149      -1.498  17.703 -32.966  1.00  0.71           C  
ATOM   2328  C   PRO A 149      -0.679  18.979 -32.917  1.00  0.71           C  
ATOM   2329  O   PRO A 149       0.054  19.240 -33.869  1.00  0.71           O  
ATOM   2330  CB  PRO A 149      -2.878  17.965 -33.574  1.00  0.71           C  
ATOM   2331  CG  PRO A 149      -3.818  18.043 -32.390  1.00  0.71           C  
ATOM   2332  CD  PRO A 149      -3.267  17.076 -31.392  1.00  0.71           C  
ATOM   2333  HA  PRO A 149      -0.967  16.940 -33.552  1.00  0.71           H  
ATOM   2334 1HB  PRO A 149      -2.860  18.901 -34.149  1.00  0.71           H  
ATOM   2335 2HB  PRO A 149      -3.141  17.159 -34.275  1.00  0.71           H  
ATOM   2336 1HG  PRO A 149      -3.840  19.063 -31.992  1.00  0.71           H  
ATOM   2337 2HG  PRO A 149      -4.850  17.800 -32.686  1.00  0.71           H  
ATOM   2338 1HD  PRO A 149      -3.543  17.426 -30.412  1.00  0.71           H  
ATOM   2339 2HD  PRO A 149      -3.663  16.074 -31.600  1.00  0.71           H  
ATOM   2340  N   LEU A 150      -0.725  19.769 -31.829  1.00  0.69           N  
ATOM   2341  CA  LEU A 150       0.109  20.958 -31.891  1.00  0.69           C  
ATOM   2342  C   LEU A 150       1.620  20.643 -32.033  1.00  0.69           C  
ATOM   2343  O   LEU A 150       2.188  21.010 -33.054  1.00  0.69           O  
ATOM   2344  CB  LEU A 150      -0.129  21.903 -30.696  1.00  0.69           C  
ATOM   2345  CG  LEU A 150       0.818  23.141 -30.715  1.00  0.69           C  
ATOM   2346  CD1 LEU A 150       0.514  23.944 -31.948  1.00  0.69           C  
ATOM   2347  CD2 LEU A 150       0.626  23.967 -29.506  1.00  0.69           C  
ATOM   2348  H   LEU A 150      -1.335  19.604 -31.023  1.00  0.69           H  
ATOM   2349  HA  LEU A 150      -0.185  21.512 -32.781  1.00  0.69           H  
ATOM   2350 1HB  LEU A 150      -1.135  22.289 -30.781  1.00  0.69           H  
ATOM   2351 2HB  LEU A 150      -0.085  21.397 -29.750  1.00  0.69           H  
ATOM   2352  HG  LEU A 150       1.860  22.808 -30.766  1.00  0.69           H  
ATOM   2353 1HD1 LEU A 150       1.164  24.811 -32.003  1.00  0.69           H  
ATOM   2354 2HD1 LEU A 150       0.664  23.323 -32.823  1.00  0.69           H  
ATOM   2355 3HD1 LEU A 150      -0.521  24.277 -31.910  1.00  0.69           H  
ATOM   2356 1HD2 LEU A 150       1.287  24.832 -29.539  1.00  0.69           H  
ATOM   2357 2HD2 LEU A 150      -0.410  24.303 -29.465  1.00  0.69           H  
ATOM   2358 3HD2 LEU A 150       0.855  23.368 -28.624  1.00  0.69           H  
ATOM   2359  N   PRO A 151       2.301  19.908 -31.112  1.00  0.68           N  
ATOM   2360  CA  PRO A 151       3.692  19.551 -31.234  1.00  0.68           C  
ATOM   2361  C   PRO A 151       3.970  18.645 -32.406  1.00  0.68           C  
ATOM   2362  O   PRO A 151       5.049  18.718 -32.979  1.00  0.68           O  
ATOM   2363  CB  PRO A 151       3.987  18.845 -29.907  1.00  0.68           C  
ATOM   2364  CG  PRO A 151       2.673  18.409 -29.414  1.00  0.68           C  
ATOM   2365  CD  PRO A 151       1.724  19.479 -29.887  1.00  0.68           C  
ATOM   2366  HA  PRO A 151       4.286  20.470 -31.311  1.00  0.68           H  
ATOM   2367 1HB  PRO A 151       4.675  18.013 -30.078  1.00  0.68           H  
ATOM   2368 2HB  PRO A 151       4.491  19.535 -29.220  1.00  0.68           H  
ATOM   2369 1HG  PRO A 151       2.411  17.417 -29.797  1.00  0.68           H  
ATOM   2370 2HG  PRO A 151       2.688  18.331 -28.316  1.00  0.68           H  
ATOM   2371 1HD  PRO A 151       0.791  19.053 -30.057  1.00  0.68           H  
ATOM   2372 2HD  PRO A 151       1.707  20.285 -29.149  1.00  0.68           H  
ATOM   2373  N   VAL A 152       2.993  17.875 -32.888  1.00  0.66           N  
ATOM   2374  CA  VAL A 152       3.356  17.083 -34.053  1.00  0.66           C  
ATOM   2375  C   VAL A 152       3.518  18.026 -35.226  1.00  0.66           C  
ATOM   2376  O   VAL A 152       4.512  17.974 -35.952  1.00  0.66           O  
ATOM   2377  CB  VAL A 152       2.302  16.025 -34.403  1.00  0.66           C  
ATOM   2378  CG1 VAL A 152       2.679  15.340 -35.729  1.00  0.66           C  
ATOM   2379  CG2 VAL A 152       2.210  15.027 -33.303  1.00  0.66           C  
ATOM   2380  H   VAL A 152       2.073  17.780 -32.444  1.00  0.66           H  
ATOM   2381  HA  VAL A 152       4.306  16.585 -33.863  1.00  0.66           H  
ATOM   2382  HB  VAL A 152       1.336  16.517 -34.534  1.00  0.66           H  
ATOM   2383 1HG1 VAL A 152       1.927  14.593 -35.993  1.00  0.66           H  
ATOM   2384 2HG1 VAL A 152       2.739  16.087 -36.522  1.00  0.66           H  
ATOM   2385 3HG1 VAL A 152       3.645  14.853 -35.618  1.00  0.66           H  
ATOM   2386 1HG2 VAL A 152       1.451  14.304 -33.543  1.00  0.66           H  
ATOM   2387 2HG2 VAL A 152       3.171  14.529 -33.170  1.00  0.66           H  
ATOM   2388 3HG2 VAL A 152       1.939  15.546 -32.401  1.00  0.66           H  
ATOM   2389  N   ALA A 153       2.541  18.918 -35.395  1.00  0.64           N  
ATOM   2390  CA  ALA A 153       2.560  19.895 -36.464  1.00  0.64           C  
ATOM   2391  C   ALA A 153       3.739  20.851 -36.358  1.00  0.64           C  
ATOM   2392  O   ALA A 153       4.360  21.191 -37.368  1.00  0.64           O  
ATOM   2393  CB  ALA A 153       1.261  20.666 -36.435  1.00  0.64           C  
ATOM   2394  H   ALA A 153       1.745  18.930 -34.755  1.00  0.64           H  
ATOM   2395  HA  ALA A 153       2.654  19.367 -37.398  1.00  0.64           H  
ATOM   2396 1HB  ALA A 153       1.240  21.392 -37.240  1.00  0.64           H  
ATOM   2397 2HB  ALA A 153       0.425  19.977 -36.538  1.00  0.64           H  
ATOM   2398 3HB  ALA A 153       1.187  21.174 -35.480  1.00  0.64           H  
ATOM   2399  N   VAL A 154       4.066  21.269 -35.142  1.00  0.63           N  
ATOM   2400  CA  VAL A 154       5.150  22.212 -34.943  1.00  0.63           C  
ATOM   2401  C   VAL A 154       6.513  21.569 -35.104  1.00  0.63           C  
ATOM   2402  O   VAL A 154       7.377  22.134 -35.774  1.00  0.63           O  
ATOM   2403  CB  VAL A 154       5.035  22.875 -33.589  1.00  0.63           C  
ATOM   2404  CG1 VAL A 154       6.257  23.731 -33.346  1.00  0.63           C  
ATOM   2405  CG2 VAL A 154       3.768  23.724 -33.562  1.00  0.63           C  
ATOM   2406  H   VAL A 154       3.516  20.965 -34.339  1.00  0.63           H  
ATOM   2407  HA  VAL A 154       5.052  22.993 -35.696  1.00  0.63           H  
ATOM   2408  HB  VAL A 154       4.981  22.114 -32.828  1.00  0.63           H  
ATOM   2409 1HG1 VAL A 154       6.183  24.202 -32.366  1.00  0.63           H  
ATOM   2410 2HG1 VAL A 154       7.138  23.095 -33.376  1.00  0.63           H  
ATOM   2411 3HG1 VAL A 154       6.331  24.498 -34.115  1.00  0.63           H  
ATOM   2412 1HG2 VAL A 154       3.665  24.185 -32.590  1.00  0.63           H  
ATOM   2413 2HG2 VAL A 154       3.832  24.489 -34.333  1.00  0.63           H  
ATOM   2414 3HG2 VAL A 154       2.914  23.112 -33.751  1.00  0.63           H  
ATOM   2415  N   ILE A 155       6.715  20.386 -34.523  1.00  0.62           N  
ATOM   2416  CA  ILE A 155       7.979  19.695 -34.688  1.00  0.62           C  
ATOM   2417  C   ILE A 155       8.170  19.371 -36.154  1.00  0.62           C  
ATOM   2418  O   ILE A 155       9.269  19.534 -36.683  1.00  0.62           O  
ATOM   2419  CB  ILE A 155       8.062  18.413 -33.851  1.00  0.62           C  
ATOM   2420  CG1 ILE A 155       8.137  18.792 -32.360  1.00  0.62           C  
ATOM   2421  CG2 ILE A 155       9.253  17.630 -34.306  1.00  0.62           C  
ATOM   2422  CD1 ILE A 155       7.940  17.650 -31.394  1.00  0.62           C  
ATOM   2423  H   ILE A 155       5.992  19.945 -33.963  1.00  0.62           H  
ATOM   2424  HA  ILE A 155       8.782  20.353 -34.371  1.00  0.62           H  
ATOM   2425  HB  ILE A 155       7.162  17.814 -33.993  1.00  0.62           H  
ATOM   2426 1HG1 ILE A 155       9.107  19.232 -32.165  1.00  0.62           H  
ATOM   2427 2HG1 ILE A 155       7.363  19.544 -32.160  1.00  0.62           H  
ATOM   2428 1HG2 ILE A 155       9.336  16.736 -33.746  1.00  0.62           H  
ATOM   2429 2HG2 ILE A 155       9.129  17.389 -35.354  1.00  0.62           H  
ATOM   2430 3HG2 ILE A 155      10.133  18.221 -34.177  1.00  0.62           H  
ATOM   2431 1HD1 ILE A 155       7.998  18.038 -30.385  1.00  0.62           H  
ATOM   2432 2HD1 ILE A 155       6.960  17.200 -31.552  1.00  0.62           H  
ATOM   2433 3HD1 ILE A 155       8.705  16.913 -31.536  1.00  0.62           H  
ATOM   2434  N   ALA A 156       7.112  18.915 -36.824  1.00  0.62           N  
ATOM   2435  CA  ALA A 156       7.205  18.623 -38.238  1.00  0.62           C  
ATOM   2436  C   ALA A 156       7.609  19.860 -39.033  1.00  0.62           C  
ATOM   2437  O   ALA A 156       8.471  19.770 -39.919  1.00  0.62           O  
ATOM   2438  CB  ALA A 156       5.871  18.129 -38.726  1.00  0.62           C  
ATOM   2439  H   ALA A 156       6.218  18.761 -36.355  1.00  0.62           H  
ATOM   2440  HA  ALA A 156       7.962  17.860 -38.382  1.00  0.62           H  
ATOM   2441 1HB  ALA A 156       5.924  17.899 -39.782  1.00  0.62           H  
ATOM   2442 2HB  ALA A 156       5.590  17.245 -38.171  1.00  0.62           H  
ATOM   2443 3HB  ALA A 156       5.127  18.904 -38.563  1.00  0.62           H  
ATOM   2444  N   GLU A 157       7.054  21.035 -38.681  1.00  0.62           N  
ATOM   2445  CA  GLU A 157       7.410  22.263 -39.384  1.00  0.62           C  
ATOM   2446  C   GLU A 157       8.852  22.629 -39.092  1.00  0.62           C  
ATOM   2447  O   GLU A 157       9.593  23.036 -39.989  1.00  0.62           O  
ATOM   2448  CB  GLU A 157       6.493  23.421 -38.973  1.00  0.62           C  
ATOM   2449  CG  GLU A 157       6.753  24.765 -39.696  1.00  0.62           C  
ATOM   2450  CD  GLU A 157       6.472  24.747 -41.189  1.00  0.62           C  
ATOM   2451  OE1 GLU A 157       5.767  23.873 -41.643  1.00  0.62           O  
ATOM   2452  OE2 GLU A 157       6.965  25.616 -41.871  1.00  0.62           O  
ATOM   2453  H   GLU A 157       6.333  21.072 -37.958  1.00  0.62           H  
ATOM   2454  HA  GLU A 157       7.306  22.094 -40.454  1.00  0.62           H  
ATOM   2455 1HB  GLU A 157       5.463  23.136 -39.153  1.00  0.62           H  
ATOM   2456 2HB  GLU A 157       6.593  23.599 -37.901  1.00  0.62           H  
ATOM   2457 1HG  GLU A 157       6.139  25.534 -39.234  1.00  0.62           H  
ATOM   2458 2HG  GLU A 157       7.795  25.038 -39.535  1.00  0.62           H  
ATOM   2459  N   MET A 158       9.271  22.453 -37.838  1.00  0.63           N  
ATOM   2460  CA  MET A 158      10.631  22.773 -37.467  1.00  0.63           C  
ATOM   2461  C   MET A 158      11.579  21.897 -38.270  1.00  0.63           C  
ATOM   2462  O   MET A 158      12.536  22.407 -38.843  1.00  0.63           O  
ATOM   2463  CB  MET A 158      10.862  22.574 -35.967  1.00  0.63           C  
ATOM   2464  CG  MET A 158      12.233  23.072 -35.480  1.00  0.63           C  
ATOM   2465  SD  MET A 158      12.477  22.934 -33.693  1.00  0.63           S  
ATOM   2466  CE  MET A 158      14.063  23.725 -33.433  1.00  0.63           C  
ATOM   2467  H   MET A 158       8.620  22.124 -37.129  1.00  0.63           H  
ATOM   2468  HA  MET A 158      10.831  23.812 -37.724  1.00  0.63           H  
ATOM   2469 1HB  MET A 158      10.069  23.060 -35.402  1.00  0.63           H  
ATOM   2470 2HB  MET A 158      10.804  21.509 -35.738  1.00  0.63           H  
ATOM   2471 1HG  MET A 158      12.971  22.474 -35.966  1.00  0.63           H  
ATOM   2472 2HG  MET A 158      12.388  24.107 -35.778  1.00  0.63           H  
ATOM   2473 1HE  MET A 158      14.317  23.694 -32.372  1.00  0.63           H  
ATOM   2474 2HE  MET A 158      14.834  23.216 -34.003  1.00  0.63           H  
ATOM   2475 3HE  MET A 158      14.010  24.763 -33.754  1.00  0.63           H  
ATOM   2476  N   LEU A 159      11.294  20.582 -38.338  1.00  0.64           N  
ATOM   2477  CA  LEU A 159      12.107  19.627 -39.096  1.00  0.64           C  
ATOM   2478  C   LEU A 159      12.102  19.838 -40.601  1.00  0.64           C  
ATOM   2479  O   LEU A 159      13.163  19.787 -41.228  1.00  0.64           O  
ATOM   2480  CB  LEU A 159      11.675  18.183 -38.780  1.00  0.64           C  
ATOM   2481  CG  LEU A 159      12.086  17.686 -37.392  1.00  0.64           C  
ATOM   2482  CD1 LEU A 159      11.439  16.351 -37.067  1.00  0.64           C  
ATOM   2483  CD2 LEU A 159      13.578  17.502 -37.404  1.00  0.64           C  
ATOM   2484  H   LEU A 159      10.480  20.235 -37.836  1.00  0.64           H  
ATOM   2485  HA  LEU A 159      13.127  19.712 -38.761  1.00  0.64           H  
ATOM   2486 1HB  LEU A 159      10.586  18.132 -38.842  1.00  0.64           H  
ATOM   2487 2HB  LEU A 159      12.093  17.516 -39.524  1.00  0.64           H  
ATOM   2488  HG  LEU A 159      11.788  18.421 -36.643  1.00  0.64           H  
ATOM   2489 1HD1 LEU A 159      11.764  16.016 -36.077  1.00  0.64           H  
ATOM   2490 2HD1 LEU A 159      10.360  16.461 -37.075  1.00  0.64           H  
ATOM   2491 3HD1 LEU A 159      11.737  15.616 -37.811  1.00  0.64           H  
ATOM   2492 1HD2 LEU A 159      13.917  17.157 -36.428  1.00  0.64           H  
ATOM   2493 2HD2 LEU A 159      13.820  16.765 -38.156  1.00  0.64           H  
ATOM   2494 3HD2 LEU A 159      14.065  18.426 -37.657  1.00  0.64           H  
ATOM   2495  N   GLY A 160      10.944  20.164 -41.176  1.00  0.66           N  
ATOM   2496  CA  GLY A 160      10.841  20.306 -42.624  1.00  0.66           C  
ATOM   2497  C   GLY A 160      10.026  19.165 -43.236  1.00  0.66           C  
ATOM   2498  O   GLY A 160      10.134  18.876 -44.434  1.00  0.66           O  
ATOM   2499  H   GLY A 160      10.102  20.256 -40.612  1.00  0.66           H  
ATOM   2500 1HA  GLY A 160      10.377  21.264 -42.857  1.00  0.66           H  
ATOM   2501 2HA  GLY A 160      11.836  20.322 -43.063  1.00  0.66           H  
ATOM   2502  N   ILE A 161       9.228  18.504 -42.402  1.00  0.68           N  
ATOM   2503  CA  ILE A 161       8.363  17.411 -42.816  1.00  0.68           C  
ATOM   2504  C   ILE A 161       7.049  17.934 -43.443  1.00  0.68           C  
ATOM   2505  O   ILE A 161       6.327  18.693 -42.793  1.00  0.68           O  
ATOM   2506  CB  ILE A 161       8.078  16.519 -41.605  1.00  0.68           C  
ATOM   2507  CG1 ILE A 161       9.389  15.905 -41.142  1.00  0.68           C  
ATOM   2508  CG2 ILE A 161       7.012  15.491 -41.916  1.00  0.68           C  
ATOM   2509  CD1 ILE A 161       9.335  15.218 -39.834  1.00  0.68           C  
ATOM   2510  H   ILE A 161       9.177  18.810 -41.433  1.00  0.68           H  
ATOM   2511  HA  ILE A 161       8.921  16.796 -43.503  1.00  0.68           H  
ATOM   2512  HB  ILE A 161       7.745  17.137 -40.802  1.00  0.68           H  
ATOM   2513 1HG1 ILE A 161       9.685  15.185 -41.869  1.00  0.68           H  
ATOM   2514 2HG1 ILE A 161      10.146  16.688 -41.092  1.00  0.68           H  
ATOM   2515 1HG2 ILE A 161       6.820  14.877 -41.060  1.00  0.68           H  
ATOM   2516 2HG2 ILE A 161       6.093  15.994 -42.213  1.00  0.68           H  
ATOM   2517 3HG2 ILE A 161       7.345  14.872 -42.712  1.00  0.68           H  
ATOM   2518 1HD1 ILE A 161      10.312  14.802 -39.605  1.00  0.68           H  
ATOM   2519 2HD1 ILE A 161       9.047  15.920 -39.061  1.00  0.68           H  
ATOM   2520 3HD1 ILE A 161       8.612  14.429 -39.886  1.00  0.68           H  
ATOM   2521  N   PRO A 162       6.703  17.543 -44.692  1.00  0.70           N  
ATOM   2522  CA  PRO A 162       5.510  17.958 -45.419  1.00  0.70           C  
ATOM   2523  C   PRO A 162       4.261  17.614 -44.636  1.00  0.70           C  
ATOM   2524  O   PRO A 162       4.226  16.626 -43.907  1.00  0.70           O  
ATOM   2525  CB  PRO A 162       5.590  17.141 -46.714  1.00  0.70           C  
ATOM   2526  CG  PRO A 162       7.053  16.852 -46.895  1.00  0.70           C  
ATOM   2527  CD  PRO A 162       7.601  16.681 -45.498  1.00  0.70           C  
ATOM   2528  HA  PRO A 162       5.564  19.037 -45.620  1.00  0.70           H  
ATOM   2529 1HB  PRO A 162       4.992  16.217 -46.614  1.00  0.70           H  
ATOM   2530 2HB  PRO A 162       5.159  17.711 -47.548  1.00  0.70           H  
ATOM   2531 1HG  PRO A 162       7.180  15.937 -47.503  1.00  0.70           H  
ATOM   2532 2HG  PRO A 162       7.541  17.669 -47.445  1.00  0.70           H  
ATOM   2533 1HD  PRO A 162       7.535  15.639 -45.180  1.00  0.70           H  
ATOM   2534 2HD  PRO A 162       8.630  17.062 -45.536  1.00  0.70           H  
ATOM   2535  N   GLU A 163       3.202  18.392 -44.826  1.00  0.72           N  
ATOM   2536  CA  GLU A 163       1.976  18.160 -44.071  1.00  0.72           C  
ATOM   2537  C   GLU A 163       1.404  16.757 -44.267  1.00  0.72           C  
ATOM   2538  O   GLU A 163       0.927  16.134 -43.313  1.00  0.72           O  
ATOM   2539  CB  GLU A 163       0.917  19.190 -44.460  1.00  0.72           C  
ATOM   2540  CG  GLU A 163       1.200  20.615 -43.991  1.00  0.72           C  
ATOM   2541  CD  GLU A 163       0.172  21.617 -44.488  1.00  0.72           C  
ATOM   2542  OE1 GLU A 163      -0.655  21.246 -45.287  1.00  0.72           O  
ATOM   2543  OE2 GLU A 163       0.218  22.751 -44.063  1.00  0.72           O  
ATOM   2544  H   GLU A 163       3.260  19.177 -45.458  1.00  0.72           H  
ATOM   2545  HA  GLU A 163       2.202  18.292 -43.028  1.00  0.72           H  
ATOM   2546 1HB  GLU A 163       0.809  19.209 -45.544  1.00  0.72           H  
ATOM   2547 2HB  GLU A 163      -0.044  18.890 -44.043  1.00  0.72           H  
ATOM   2548 1HG  GLU A 163       1.192  20.625 -42.908  1.00  0.72           H  
ATOM   2549 2HG  GLU A 163       2.193  20.911 -44.324  1.00  0.72           H  
ATOM   2550  N   SER A 164       1.513  16.223 -45.479  1.00  0.73           N  
ATOM   2551  CA  SER A 164       0.982  14.894 -45.771  1.00  0.73           C  
ATOM   2552  C   SER A 164       1.677  13.771 -44.991  1.00  0.73           C  
ATOM   2553  O   SER A 164       1.127  12.674 -44.868  1.00  0.73           O  
ATOM   2554  CB  SER A 164       1.083  14.606 -47.256  1.00  0.73           C  
ATOM   2555  OG  SER A 164       2.419  14.487 -47.668  1.00  0.73           O  
ATOM   2556  H   SER A 164       1.942  16.764 -46.213  1.00  0.73           H  
ATOM   2557  HA  SER A 164      -0.073  14.889 -45.495  1.00  0.73           H  
ATOM   2558 1HB  SER A 164       0.552  13.680 -47.478  1.00  0.73           H  
ATOM   2559 2HB  SER A 164       0.597  15.403 -47.815  1.00  0.73           H  
ATOM   2560  HG  SER A 164       2.821  13.795 -47.103  1.00  0.73           H  
ATOM   2561  N   ASP A 165       2.882  14.036 -44.476  1.00  0.74           N  
ATOM   2562  CA  ASP A 165       3.638  13.042 -43.736  1.00  0.74           C  
ATOM   2563  C   ASP A 165       3.532  13.236 -42.223  1.00  0.74           C  
ATOM   2564  O   ASP A 165       4.206  12.546 -41.460  1.00  0.74           O  
ATOM   2565  CB  ASP A 165       5.106  13.088 -44.140  1.00  0.74           C  
ATOM   2566  CG  ASP A 165       5.346  12.719 -45.611  1.00  0.74           C  
ATOM   2567  OD1 ASP A 165       4.536  12.029 -46.183  1.00  0.74           O  
ATOM   2568  OD2 ASP A 165       6.376  13.101 -46.135  1.00  0.74           O  
ATOM   2569  H   ASP A 165       3.281  14.970 -44.558  1.00  0.74           H  
ATOM   2570  HA  ASP A 165       3.242  12.056 -43.976  1.00  0.74           H  
ATOM   2571 1HB  ASP A 165       5.468  14.105 -43.987  1.00  0.74           H  
ATOM   2572 2HB  ASP A 165       5.689  12.428 -43.498  1.00  0.74           H  
ATOM   2573  N   ARG A 166       2.711  14.185 -41.769  1.00  0.74           N  
ATOM   2574  CA  ARG A 166       2.650  14.436 -40.334  1.00  0.74           C  
ATOM   2575  C   ARG A 166       1.860  13.410 -39.537  1.00  0.74           C  
ATOM   2576  O   ARG A 166       2.245  13.043 -38.433  1.00  0.74           O  
ATOM   2577  CB  ARG A 166       2.068  15.805 -40.069  1.00  0.74           C  
ATOM   2578  CG  ARG A 166       2.971  16.909 -40.483  1.00  0.74           C  
ATOM   2579  CD  ARG A 166       2.366  18.235 -40.262  1.00  0.74           C  
ATOM   2580  NE  ARG A 166       3.251  19.336 -40.682  1.00  0.74           N  
ATOM   2581  CZ  ARG A 166       2.947  20.648 -40.556  1.00  0.74           C  
ATOM   2582  NH1 ARG A 166       1.812  21.029 -40.033  1.00  0.74           N  
ATOM   2583  NH2 ARG A 166       3.767  21.590 -40.955  1.00  0.74           N  
ATOM   2584  H   ARG A 166       2.147  14.753 -42.405  1.00  0.74           H  
ATOM   2585  HA  ARG A 166       3.671  14.443 -39.965  1.00  0.74           H  
ATOM   2586 1HB  ARG A 166       1.133  15.917 -40.618  1.00  0.74           H  
ATOM   2587 2HB  ARG A 166       1.852  15.919 -39.008  1.00  0.74           H  
ATOM   2588 1HG  ARG A 166       3.858  16.823 -39.902  1.00  0.74           H  
ATOM   2589 2HG  ARG A 166       3.226  16.795 -41.533  1.00  0.74           H  
ATOM   2590 1HD  ARG A 166       1.440  18.306 -40.831  1.00  0.74           H  
ATOM   2591 2HD  ARG A 166       2.141  18.348 -39.225  1.00  0.74           H  
ATOM   2592  HE  ARG A 166       4.149  19.096 -41.106  1.00  0.74           H  
ATOM   2593 1HH1 ARG A 166       1.131  20.349 -39.728  1.00  0.74           H  
ATOM   2594 2HH1 ARG A 166       1.642  22.036 -39.964  1.00  0.74           H  
ATOM   2595 1HH2 ARG A 166       4.658  21.369 -41.384  1.00  0.74           H  
ATOM   2596 2HH2 ARG A 166       3.465  22.561 -40.839  1.00  0.74           H  
ATOM   2597  N   ALA A 167       0.760  12.911 -40.083  1.00  0.73           N  
ATOM   2598  CA  ALA A 167      -0.063  11.975 -39.328  1.00  0.73           C  
ATOM   2599  C   ALA A 167       0.716  10.746 -38.791  1.00  0.73           C  
ATOM   2600  O   ALA A 167       0.617  10.484 -37.590  1.00  0.73           O  
ATOM   2601  CB  ALA A 167      -1.250  11.531 -40.173  1.00  0.73           C  
ATOM   2602  H   ALA A 167       0.478  13.207 -41.008  1.00  0.73           H  
ATOM   2603  HA  ALA A 167      -0.451  12.511 -38.461  1.00  0.73           H  
ATOM   2604 1HB  ALA A 167      -1.890  10.881 -39.577  1.00  0.73           H  
ATOM   2605 2HB  ALA A 167      -1.815  12.410 -40.482  1.00  0.73           H  
ATOM   2606 3HB  ALA A 167      -0.936  11.001 -41.052  1.00  0.73           H  
ATOM   2607  N   PRO A 168       1.554  10.014 -39.584  1.00  0.71           N  
ATOM   2608  CA  PRO A 168       2.319   8.865 -39.132  1.00  0.71           C  
ATOM   2609  C   PRO A 168       3.374   9.216 -38.098  1.00  0.71           C  
ATOM   2610  O   PRO A 168       3.858   8.330 -37.394  1.00  0.71           O  
ATOM   2611  CB  PRO A 168       2.950   8.320 -40.422  1.00  0.71           C  
ATOM   2612  CG  PRO A 168       2.979   9.466 -41.354  1.00  0.71           C  
ATOM   2613  CD  PRO A 168       1.714  10.235 -41.055  1.00  0.71           C  
ATOM   2614  HA  PRO A 168       1.621   8.124 -38.716  1.00  0.71           H  
ATOM   2615 1HB  PRO A 168       3.957   7.935 -40.206  1.00  0.71           H  
ATOM   2616 2HB  PRO A 168       2.362   7.472 -40.801  1.00  0.71           H  
ATOM   2617 1HG  PRO A 168       3.886  10.063 -41.164  1.00  0.71           H  
ATOM   2618 2HG  PRO A 168       3.039   9.128 -42.397  1.00  0.71           H  
ATOM   2619 1HD  PRO A 168       1.908  11.220 -41.348  1.00  0.71           H  
ATOM   2620 2HD  PRO A 168       0.881   9.793 -41.609  1.00  0.71           H  
ATOM   2621  N   LEU A 169       3.729  10.497 -37.964  1.00  0.70           N  
ATOM   2622  CA  LEU A 169       4.756  10.842 -37.003  1.00  0.70           C  
ATOM   2623  C   LEU A 169       4.284  10.520 -35.602  1.00  0.70           C  
ATOM   2624  O   LEU A 169       5.082  10.176 -34.729  1.00  0.70           O  
ATOM   2625  CB  LEU A 169       5.078  12.334 -37.034  1.00  0.70           C  
ATOM   2626  CG  LEU A 169       5.709  12.884 -38.278  1.00  0.70           C  
ATOM   2627  CD1 LEU A 169       5.862  14.388 -38.080  1.00  0.70           C  
ATOM   2628  CD2 LEU A 169       7.016  12.193 -38.571  1.00  0.70           C  
ATOM   2629  H   LEU A 169       3.289  11.249 -38.489  1.00  0.70           H  
ATOM   2630  HA  LEU A 169       5.651  10.269 -37.216  1.00  0.70           H  
ATOM   2631 1HB  LEU A 169       4.151  12.869 -36.885  1.00  0.70           H  
ATOM   2632 2HB  LEU A 169       5.723  12.572 -36.208  1.00  0.70           H  
ATOM   2633  HG  LEU A 169       5.041  12.717 -39.113  1.00  0.70           H  
ATOM   2634 1HD1 LEU A 169       6.281  14.841 -38.954  1.00  0.70           H  
ATOM   2635 2HD1 LEU A 169       4.885  14.826 -37.883  1.00  0.70           H  
ATOM   2636 3HD1 LEU A 169       6.520  14.576 -37.232  1.00  0.70           H  
ATOM   2637 1HD2 LEU A 169       7.439  12.589 -39.484  1.00  0.70           H  
ATOM   2638 2HD2 LEU A 169       7.700  12.346 -37.756  1.00  0.70           H  
ATOM   2639 3HD2 LEU A 169       6.828  11.144 -38.698  1.00  0.70           H  
ATOM   2640  N   ARG A 170       2.981  10.644 -35.357  1.00  0.69           N  
ATOM   2641  CA  ARG A 170       2.517  10.410 -34.007  1.00  0.69           C  
ATOM   2642  C   ARG A 170       2.610   8.919 -33.627  1.00  0.69           C  
ATOM   2643  O   ARG A 170       3.318   8.619 -32.663  1.00  0.69           O  
ATOM   2644  CB  ARG A 170       1.155  11.051 -33.771  1.00  0.69           C  
ATOM   2645  CG  ARG A 170       0.556  10.823 -32.393  1.00  0.69           C  
ATOM   2646  CD  ARG A 170      -0.805  11.412 -32.287  1.00  0.69           C  
ATOM   2647  NE  ARG A 170      -1.738  10.748 -33.191  1.00  0.69           N  
ATOM   2648  CZ  ARG A 170      -2.340   9.568 -32.936  1.00  0.69           C  
ATOM   2649  NH1 ARG A 170      -2.116   8.952 -31.796  1.00  0.69           N  
ATOM   2650  NH2 ARG A 170      -3.156   9.032 -33.832  1.00  0.69           N  
ATOM   2651  H   ARG A 170       2.321  10.867 -36.108  1.00  0.69           H  
ATOM   2652  HA  ARG A 170       3.190  10.946 -33.334  1.00  0.69           H  
ATOM   2653 1HB  ARG A 170       1.324  12.107 -33.806  1.00  0.69           H  
ATOM   2654 2HB  ARG A 170       0.446  10.880 -34.552  1.00  0.69           H  
ATOM   2655 1HG  ARG A 170       0.487   9.751 -32.198  1.00  0.69           H  
ATOM   2656 2HG  ARG A 170       1.189  11.287 -31.640  1.00  0.69           H  
ATOM   2657 1HD  ARG A 170      -1.174  11.298 -31.266  1.00  0.69           H  
ATOM   2658 2HD  ARG A 170      -0.771  12.472 -32.541  1.00  0.69           H  
ATOM   2659  HE  ARG A 170      -1.932  11.194 -34.077  1.00  0.69           H  
ATOM   2660 1HH1 ARG A 170      -1.501   9.371 -31.108  1.00  0.69           H  
ATOM   2661 2HH1 ARG A 170      -2.567   8.073 -31.598  1.00  0.69           H  
ATOM   2662 1HH2 ARG A 170      -3.326   9.507 -34.709  1.00  0.69           H  
ATOM   2663 2HH2 ARG A 170      -3.608   8.150 -33.639  1.00  0.69           H  
ATOM   2664  N   PRO A 171       1.921   7.956 -34.293  1.00  0.68           N  
ATOM   2665  CA  PRO A 171       2.080   6.537 -34.039  1.00  0.68           C  
ATOM   2666  C   PRO A 171       3.532   6.081 -34.080  1.00  0.68           C  
ATOM   2667  O   PRO A 171       3.950   5.294 -33.233  1.00  0.68           O  
ATOM   2668  CB  PRO A 171       1.304   5.908 -35.196  1.00  0.68           C  
ATOM   2669  CG  PRO A 171       0.239   6.903 -35.509  1.00  0.68           C  
ATOM   2670  CD  PRO A 171       0.909   8.245 -35.331  1.00  0.68           C  
ATOM   2671  HA  PRO A 171       1.622   6.286 -33.072  1.00  0.68           H  
ATOM   2672 1HB  PRO A 171       1.983   5.732 -36.044  1.00  0.68           H  
ATOM   2673 2HB  PRO A 171       0.908   4.928 -34.891  1.00  0.68           H  
ATOM   2674 1HG  PRO A 171      -0.131   6.752 -36.534  1.00  0.68           H  
ATOM   2675 2HG  PRO A 171      -0.621   6.770 -34.836  1.00  0.68           H  
ATOM   2676 1HD  PRO A 171       1.369   8.581 -36.247  1.00  0.68           H  
ATOM   2677 2HD  PRO A 171       0.135   8.884 -34.991  1.00  0.68           H  
ATOM   2678  N   TRP A 172       4.356   6.648 -34.985  1.00  0.69           N  
ATOM   2679  CA  TRP A 172       5.746   6.214 -35.005  1.00  0.69           C  
ATOM   2680  C   TRP A 172       6.432   6.566 -33.720  1.00  0.69           C  
ATOM   2681  O   TRP A 172       7.074   5.721 -33.093  1.00  0.69           O  
ATOM   2682  CB  TRP A 172       6.538   6.896 -36.120  1.00  0.69           C  
ATOM   2683  CG  TRP A 172       6.464   6.267 -37.474  1.00  0.69           C  
ATOM   2684  CD1 TRP A 172       6.187   4.972 -37.778  1.00  0.69           C  
ATOM   2685  CD2 TRP A 172       6.696   6.936 -38.733  1.00  0.69           C  
ATOM   2686  NE1 TRP A 172       6.240   4.787 -39.137  1.00  0.69           N  
ATOM   2687  CE2 TRP A 172       6.550   5.987 -39.734  1.00  0.69           C  
ATOM   2688  CE3 TRP A 172       7.015   8.239 -39.075  1.00  0.69           C  
ATOM   2689  CZ2 TRP A 172       6.716   6.308 -41.075  1.00  0.69           C  
ATOM   2690  CZ3 TRP A 172       7.178   8.572 -40.413  1.00  0.69           C  
ATOM   2691  CH2 TRP A 172       7.035   7.632 -41.386  1.00  0.69           C  
ATOM   2692  H   TRP A 172       4.037   7.316 -35.689  1.00  0.69           H  
ATOM   2693  HA  TRP A 172       5.771   5.136 -35.140  1.00  0.69           H  
ATOM   2694 1HB  TRP A 172       6.197   7.927 -36.215  1.00  0.69           H  
ATOM   2695 2HB  TRP A 172       7.590   6.938 -35.831  1.00  0.69           H  
ATOM   2696  HD1 TRP A 172       5.967   4.194 -37.051  1.00  0.69           H  
ATOM   2697  HE1 TRP A 172       6.081   3.883 -39.634  1.00  0.69           H  
ATOM   2698  HE3 TRP A 172       7.136   8.976 -38.297  1.00  0.69           H  
ATOM   2699  HZ2 TRP A 172       6.603   5.565 -41.865  1.00  0.69           H  
ATOM   2700  HZ3 TRP A 172       7.430   9.604 -40.665  1.00  0.69           H  
ATOM   2701  HH2 TRP A 172       7.172   7.921 -42.427  1.00  0.69           H  
ATOM   2702  N   SER A 173       6.251   7.808 -33.292  1.00  0.71           N  
ATOM   2703  CA  SER A 173       6.896   8.261 -32.092  1.00  0.71           C  
ATOM   2704  C   SER A 173       6.422   7.460 -30.906  1.00  0.71           C  
ATOM   2705  O   SER A 173       7.238   7.001 -30.108  1.00  0.71           O  
ATOM   2706  CB  SER A 173       6.623   9.728 -31.872  1.00  0.71           C  
ATOM   2707  OG  SER A 173       7.271  10.182 -30.725  1.00  0.71           O  
ATOM   2708  H   SER A 173       5.688   8.476 -33.821  1.00  0.71           H  
ATOM   2709  HA  SER A 173       7.970   8.117 -32.203  1.00  0.71           H  
ATOM   2710 1HB  SER A 173       6.963  10.282 -32.728  1.00  0.71           H  
ATOM   2711 2HB  SER A 173       5.549   9.896 -31.782  1.00  0.71           H  
ATOM   2712  HG  SER A 173       8.208   9.934 -30.840  1.00  0.71           H  
ATOM   2713  N   ALA A 174       5.107   7.257 -30.800  1.00  0.74           N  
ATOM   2714  CA  ALA A 174       4.558   6.535 -29.664  1.00  0.74           C  
ATOM   2715  C   ALA A 174       5.116   5.117 -29.564  1.00  0.74           C  
ATOM   2716  O   ALA A 174       5.510   4.671 -28.478  1.00  0.74           O  
ATOM   2717  CB  ALA A 174       3.048   6.476 -29.792  1.00  0.74           C  
ATOM   2718  H   ALA A 174       4.479   7.642 -31.508  1.00  0.74           H  
ATOM   2719  HA  ALA A 174       4.828   7.076 -28.757  1.00  0.74           H  
ATOM   2720 1HB  ALA A 174       2.629   5.960 -28.933  1.00  0.74           H  
ATOM   2721 2HB  ALA A 174       2.651   7.491 -29.842  1.00  0.74           H  
ATOM   2722 3HB  ALA A 174       2.789   5.937 -30.706  1.00  0.74           H  
ATOM   2723  N   ASP A 175       5.221   4.427 -30.702  1.00  0.79           N  
ATOM   2724  CA  ASP A 175       5.744   3.075 -30.679  1.00  0.79           C  
ATOM   2725  C   ASP A 175       7.214   3.069 -30.295  1.00  0.79           C  
ATOM   2726  O   ASP A 175       7.648   2.255 -29.481  1.00  0.79           O  
ATOM   2727  CB  ASP A 175       5.532   2.405 -32.034  1.00  0.79           C  
ATOM   2728  CG  ASP A 175       4.079   2.020 -32.318  1.00  0.79           C  
ATOM   2729  OD1 ASP A 175       3.284   2.044 -31.405  1.00  0.79           O  
ATOM   2730  OD2 ASP A 175       3.783   1.664 -33.440  1.00  0.79           O  
ATOM   2731  H   ASP A 175       4.899   4.829 -31.585  1.00  0.79           H  
ATOM   2732  HA  ASP A 175       5.196   2.506 -29.928  1.00  0.79           H  
ATOM   2733 1HB  ASP A 175       5.852   3.099 -32.806  1.00  0.79           H  
ATOM   2734 2HB  ASP A 175       6.137   1.519 -32.111  1.00  0.79           H  
ATOM   2735  N   ILE A 176       7.980   4.030 -30.797  1.00  0.86           N  
ATOM   2736  CA  ILE A 176       9.397   4.091 -30.478  1.00  0.86           C  
ATOM   2737  C   ILE A 176       9.571   4.363 -28.986  1.00  0.86           C  
ATOM   2738  O   ILE A 176      10.373   3.716 -28.311  1.00  0.86           O  
ATOM   2739  CB  ILE A 176      10.118   5.166 -31.313  1.00  0.86           C  
ATOM   2740  CG1 ILE A 176      10.114   4.752 -32.810  1.00  0.86           C  
ATOM   2741  CG2 ILE A 176      11.556   5.305 -30.836  1.00  0.86           C  
ATOM   2742  CD1 ILE A 176      10.523   5.864 -33.774  1.00  0.86           C  
ATOM   2743  H   ILE A 176       7.586   4.708 -31.453  1.00  0.86           H  
ATOM   2744  HA  ILE A 176       9.846   3.124 -30.708  1.00  0.86           H  
ATOM   2745  HB  ILE A 176       9.592   6.123 -31.218  1.00  0.86           H  
ATOM   2746 1HG1 ILE A 176      10.786   3.914 -32.940  1.00  0.86           H  
ATOM   2747 2HG1 ILE A 176       9.120   4.427 -33.069  1.00  0.86           H  
ATOM   2748 1HG2 ILE A 176      12.068   6.051 -31.435  1.00  0.86           H  
ATOM   2749 2HG2 ILE A 176      11.569   5.601 -29.786  1.00  0.86           H  
ATOM   2750 3HG2 ILE A 176      12.054   4.348 -30.957  1.00  0.86           H  
ATOM   2751 1HD1 ILE A 176      10.477   5.494 -34.797  1.00  0.86           H  
ATOM   2752 2HD1 ILE A 176       9.832   6.702 -33.666  1.00  0.86           H  
ATOM   2753 3HD1 ILE A 176      11.536   6.195 -33.550  1.00  0.86           H  
ATOM   2754  N   CYS A 177       8.780   5.311 -28.462  1.00  0.95           N  
ATOM   2755  CA  CYS A 177       8.857   5.723 -27.068  1.00  0.95           C  
ATOM   2756  C   CYS A 177       8.482   4.616 -26.091  1.00  0.95           C  
ATOM   2757  O   CYS A 177       8.948   4.597 -24.947  1.00  0.95           O  
ATOM   2758  CB  CYS A 177       7.960   6.925 -26.814  1.00  0.95           C  
ATOM   2759  SG  CYS A 177       8.494   8.393 -27.689  1.00  0.95           S  
ATOM   2760  H   CYS A 177       8.122   5.792 -29.072  1.00  0.95           H  
ATOM   2761  HA  CYS A 177       9.872   6.030 -26.888  1.00  0.95           H  
ATOM   2762 1HB  CYS A 177       6.939   6.697 -27.129  1.00  0.95           H  
ATOM   2763 2HB  CYS A 177       7.939   7.152 -25.750  1.00  0.95           H  
ATOM   2764  HG  CYS A 177       8.083   7.954 -28.901  1.00  0.95           H  
ATOM   2765  N   GLY A 178       7.699   3.640 -26.548  1.00  1.07           N  
ATOM   2766  CA  GLY A 178       7.337   2.499 -25.717  1.00  1.07           C  
ATOM   2767  C   GLY A 178       8.581   1.741 -25.225  1.00  1.07           C  
ATOM   2768  O   GLY A 178       8.551   1.065 -24.200  1.00  1.07           O  
ATOM   2769  H   GLY A 178       7.296   3.722 -27.484  1.00  1.07           H  
ATOM   2770 1HA  GLY A 178       6.748   2.839 -24.864  1.00  1.07           H  
ATOM   2771 2HA  GLY A 178       6.705   1.825 -26.295  1.00  1.07           H  
ATOM   2772  N   MET A 179       9.717   1.896 -25.908  1.00  1.21           N  
ATOM   2773  CA  MET A 179      10.939   1.204 -25.517  1.00  1.21           C  
ATOM   2774  C   MET A 179      11.689   1.861 -24.386  1.00  1.21           C  
ATOM   2775  O   MET A 179      12.755   1.385 -23.989  1.00  1.21           O  
ATOM   2776  CB  MET A 179      11.845   1.072 -26.695  1.00  1.21           C  
ATOM   2777  CG  MET A 179      11.314   0.207 -27.710  1.00  1.21           C  
ATOM   2778  SD  MET A 179      11.187  -1.481 -27.149  1.00  1.21           S  
ATOM   2779  CE  MET A 179       9.495  -1.485 -26.595  1.00  1.21           C  
ATOM   2780  H   MET A 179       9.745   2.498 -26.735  1.00  1.21           H  
ATOM   2781  HA  MET A 179      10.667   0.208 -25.178  1.00  1.21           H  
ATOM   2782 1HB  MET A 179      11.956   2.054 -27.134  1.00  1.21           H  
ATOM   2783 2HB  MET A 179      12.816   0.708 -26.379  1.00  1.21           H  
ATOM   2784 1HG  MET A 179      10.322   0.572 -27.943  1.00  1.21           H  
ATOM   2785 2HG  MET A 179      11.933   0.243 -28.609  1.00  1.21           H  
ATOM   2786 1HE  MET A 179       9.229  -2.476 -26.246  1.00  1.21           H  
ATOM   2787 2HE  MET A 179       9.374  -0.789 -25.796  1.00  1.21           H  
ATOM   2788 3HE  MET A 179       8.854  -1.206 -27.422  1.00  1.21           H  
ATOM   2789  N   TYR A 180      11.142   2.938 -23.844  1.00  1.37           N  
ATOM   2790  CA  TYR A 180      11.773   3.561 -22.710  1.00  1.37           C  
ATOM   2791  C   TYR A 180      10.967   3.198 -21.458  1.00  1.37           C  
ATOM   2792  O   TYR A 180      11.259   3.673 -20.359  1.00  1.37           O  
ATOM   2793  CB  TYR A 180      11.884   5.063 -22.927  1.00  1.37           C  
ATOM   2794  CG  TYR A 180      12.696   5.407 -24.192  1.00  1.37           C  
ATOM   2795  CD1 TYR A 180      12.059   6.035 -25.227  1.00  1.37           C  
ATOM   2796  CD2 TYR A 180      14.039   5.058 -24.325  1.00  1.37           C  
ATOM   2797  CE1 TYR A 180      12.724   6.340 -26.406  1.00  1.37           C  
ATOM   2798  CE2 TYR A 180      14.722   5.363 -25.509  1.00  1.37           C  
ATOM   2799  CZ  TYR A 180      14.057   6.004 -26.549  1.00  1.37           C  
ATOM   2800  OH  TYR A 180      14.702   6.319 -27.736  1.00  1.37           O  
ATOM   2801  H   TYR A 180      10.280   3.334 -24.220  1.00  1.37           H  
ATOM   2802  HA  TYR A 180      12.775   3.155 -22.585  1.00  1.37           H  
ATOM   2803 1HB  TYR A 180      10.884   5.492 -23.029  1.00  1.37           H  
ATOM   2804 2HB  TYR A 180      12.364   5.530 -22.067  1.00  1.37           H  
ATOM   2805  HD1 TYR A 180      11.015   6.296 -25.101  1.00  1.37           H  
ATOM   2806  HD2 TYR A 180      14.555   4.547 -23.512  1.00  1.37           H  
ATOM   2807  HE1 TYR A 180      12.195   6.843 -27.217  1.00  1.37           H  
ATOM   2808  HE2 TYR A 180      15.774   5.093 -25.617  1.00  1.37           H  
ATOM   2809  HH  TYR A 180      15.617   5.983 -27.739  1.00  1.37           H  
ATOM   2810  N   GLU A 181       9.959   2.326 -21.629  1.00  1.53           N  
ATOM   2811  CA  GLU A 181       9.166   1.833 -20.514  1.00  1.53           C  
ATOM   2812  C   GLU A 181       9.897   0.642 -19.927  1.00  1.53           C  
ATOM   2813  O   GLU A 181      10.687  -0.010 -20.608  1.00  1.53           O  
ATOM   2814  CB  GLU A 181       7.740   1.463 -20.953  1.00  1.53           C  
ATOM   2815  CG  GLU A 181       6.937   2.670 -21.406  1.00  1.53           C  
ATOM   2816  CD  GLU A 181       5.495   2.404 -21.876  1.00  1.53           C  
ATOM   2817  OE1 GLU A 181       5.155   1.271 -22.126  1.00  1.53           O  
ATOM   2818  OE2 GLU A 181       4.746   3.371 -21.987  1.00  1.53           O  
ATOM   2819  H   GLU A 181       9.731   1.968 -22.557  1.00  1.53           H  
ATOM   2820  HA  GLU A 181       9.104   2.606 -19.752  1.00  1.53           H  
ATOM   2821 1HB  GLU A 181       7.781   0.741 -21.768  1.00  1.53           H  
ATOM   2822 2HB  GLU A 181       7.212   0.991 -20.123  1.00  1.53           H  
ATOM   2823 1HG  GLU A 181       6.897   3.334 -20.550  1.00  1.53           H  
ATOM   2824 2HG  GLU A 181       7.489   3.173 -22.202  1.00  1.53           H  
ATOM   2825  N   LEU A 182       9.663   0.345 -18.668  1.00  1.64           N  
ATOM   2826  CA  LEU A 182      10.320  -0.816 -18.107  1.00  1.64           C  
ATOM   2827  C   LEU A 182       9.606  -2.089 -18.502  1.00  1.64           C  
ATOM   2828  O   LEU A 182       8.378  -2.153 -18.470  1.00  1.64           O  
ATOM   2829  CB  LEU A 182      10.352  -0.697 -16.599  1.00  1.64           C  
ATOM   2830  CG  LEU A 182      11.119   0.446 -16.089  1.00  1.64           C  
ATOM   2831  CD1 LEU A 182      10.915   0.569 -14.635  1.00  1.64           C  
ATOM   2832  CD2 LEU A 182      12.577   0.224 -16.389  1.00  1.64           C  
ATOM   2833  H   LEU A 182       9.030   0.901 -18.114  1.00  1.64           H  
ATOM   2834  HA  LEU A 182      11.342  -0.858 -18.483  1.00  1.64           H  
ATOM   2835 1HB  LEU A 182       9.336  -0.636 -16.214  1.00  1.64           H  
ATOM   2836 2HB  LEU A 182      10.825  -1.585 -16.222  1.00  1.64           H  
ATOM   2837  HG  LEU A 182      10.777   1.337 -16.559  1.00  1.64           H  
ATOM   2838 1HD1 LEU A 182      11.481   1.412 -14.269  1.00  1.64           H  
ATOM   2839 2HD1 LEU A 182       9.853   0.719 -14.428  1.00  1.64           H  
ATOM   2840 3HD1 LEU A 182      11.254  -0.316 -14.148  1.00  1.64           H  
ATOM   2841 1HD2 LEU A 182      13.163   1.057 -16.016  1.00  1.64           H  
ATOM   2842 2HD2 LEU A 182      12.908  -0.694 -15.904  1.00  1.64           H  
ATOM   2843 3HD2 LEU A 182      12.715   0.138 -17.469  1.00  1.64           H  
ATOM   2844  N   ASN A 183      10.384  -3.108 -18.848  1.00  1.70           N  
ATOM   2845  CA  ASN A 183       9.861  -4.426 -19.188  1.00  1.70           C  
ATOM   2846  C   ASN A 183       8.658  -4.399 -20.149  1.00  1.70           C  
ATOM   2847  O   ASN A 183       7.603  -4.932 -19.803  1.00  1.70           O  
ATOM   2848  CB  ASN A 183       9.494  -5.177 -17.924  1.00  1.70           C  
ATOM   2849  CG  ASN A 183      10.692  -5.409 -17.027  1.00  1.70           C  
ATOM   2850  OD1 ASN A 183      11.828  -5.069 -17.384  1.00  1.70           O  
ATOM   2851  ND2 ASN A 183      10.459  -5.988 -15.877  1.00  1.70           N  
ATOM   2852  H   ASN A 183      11.384  -2.961 -18.867  1.00  1.70           H  
ATOM   2853  HA  ASN A 183      10.653  -4.987 -19.683  1.00  1.70           H  
ATOM   2854 1HB  ASN A 183       8.733  -4.624 -17.372  1.00  1.70           H  
ATOM   2855 2HB  ASN A 183       9.065  -6.142 -18.190  1.00  1.70           H  
ATOM   2856 1HD2 ASN A 183      11.214  -6.170 -15.245  1.00  1.70           H  
ATOM   2857 2HD2 ASN A 183       9.526  -6.250 -15.627  1.00  1.70           H  
ATOM   2858  N   PRO A 184       8.770  -3.818 -21.358  1.00  1.68           N  
ATOM   2859  CA  PRO A 184       7.675  -3.717 -22.294  1.00  1.68           C  
ATOM   2860  C   PRO A 184       7.339  -5.121 -22.805  1.00  1.68           C  
ATOM   2861  O   PRO A 184       8.237  -5.958 -22.901  1.00  1.68           O  
ATOM   2862  CB  PRO A 184       8.265  -2.840 -23.408  1.00  1.68           C  
ATOM   2863  CG  PRO A 184       9.767  -3.060 -23.320  1.00  1.68           C  
ATOM   2864  CD  PRO A 184      10.047  -3.275 -21.843  1.00  1.68           C  
ATOM   2865  HA  PRO A 184       6.848  -3.206 -21.794  1.00  1.68           H  
ATOM   2866 1HB  PRO A 184       7.842  -3.149 -24.380  1.00  1.68           H  
ATOM   2867 2HB  PRO A 184       7.980  -1.782 -23.254  1.00  1.68           H  
ATOM   2868 1HG  PRO A 184      10.062  -3.915 -23.944  1.00  1.68           H  
ATOM   2869 2HG  PRO A 184      10.297  -2.176 -23.715  1.00  1.68           H  
ATOM   2870 1HD  PRO A 184      10.865  -3.991 -21.715  1.00  1.68           H  
ATOM   2871 2HD  PRO A 184      10.261  -2.308 -21.383  1.00  1.68           H  
ATOM   2872  N   PRO A 185       6.081  -5.406 -23.175  1.00  1.60           N  
ATOM   2873  CA  PRO A 185       5.663  -6.637 -23.817  1.00  1.60           C  
ATOM   2874  C   PRO A 185       6.411  -6.796 -25.126  1.00  1.60           C  
ATOM   2875  O   PRO A 185       6.653  -5.811 -25.830  1.00  1.60           O  
ATOM   2876  CB  PRO A 185       4.162  -6.419 -24.044  1.00  1.60           C  
ATOM   2877  CG  PRO A 185       3.763  -5.405 -22.992  1.00  1.60           C  
ATOM   2878  CD  PRO A 185       4.977  -4.501 -22.822  1.00  1.60           C  
ATOM   2879  HA  PRO A 185       5.854  -7.486 -23.146  1.00  1.60           H  
ATOM   2880 1HB  PRO A 185       3.983  -6.080 -25.067  1.00  1.60           H  
ATOM   2881 2HB  PRO A 185       3.628  -7.374 -23.932  1.00  1.60           H  
ATOM   2882 1HG  PRO A 185       2.867  -4.853 -23.320  1.00  1.60           H  
ATOM   2883 2HG  PRO A 185       3.492  -5.919 -22.058  1.00  1.60           H  
ATOM   2884 1HD  PRO A 185       4.951  -3.630 -23.484  1.00  1.60           H  
ATOM   2885 2HD  PRO A 185       5.012  -4.230 -21.758  1.00  1.60           H  
ATOM   2886  N   LYS A 186       6.676  -8.038 -25.515  1.00  1.48           N  
ATOM   2887  CA  LYS A 186       7.383  -8.296 -26.767  1.00  1.48           C  
ATOM   2888  C   LYS A 186       6.634  -7.718 -27.966  1.00  1.48           C  
ATOM   2889  O   LYS A 186       7.256  -7.262 -28.925  1.00  1.48           O  
ATOM   2890  CB  LYS A 186       7.605  -9.795 -26.947  1.00  1.48           C  
ATOM   2891  CG  LYS A 186       8.628 -10.387 -25.977  1.00  1.48           C  
ATOM   2892  CD  LYS A 186       8.801 -11.891 -26.180  1.00  1.48           C  
ATOM   2893  CE  LYS A 186       9.820 -12.469 -25.200  1.00  1.48           C  
ATOM   2894  NZ  LYS A 186       9.969 -13.943 -25.356  1.00  1.48           N  
ATOM   2895  H   LYS A 186       6.435  -8.813 -24.912  1.00  1.48           H  
ATOM   2896  HA  LYS A 186       8.357  -7.810 -26.715  1.00  1.48           H  
ATOM   2897 1HB  LYS A 186       6.661 -10.324 -26.811  1.00  1.48           H  
ATOM   2898 2HB  LYS A 186       7.945  -9.993 -27.963  1.00  1.48           H  
ATOM   2899 1HG  LYS A 186       9.590  -9.896 -26.126  1.00  1.48           H  
ATOM   2900 2HG  LYS A 186       8.303 -10.201 -24.954  1.00  1.48           H  
ATOM   2901 1HD  LYS A 186       7.843 -12.391 -26.032  1.00  1.48           H  
ATOM   2902 2HD  LYS A 186       9.139 -12.085 -27.198  1.00  1.48           H  
ATOM   2903 1HE  LYS A 186      10.786 -11.996 -25.371  1.00  1.48           H  
ATOM   2904 2HE  LYS A 186       9.497 -12.252 -24.182  1.00  1.48           H  
ATOM   2905 1HZ  LYS A 186      10.649 -14.286 -24.692  1.00  1.48           H  
ATOM   2906 2HZ  LYS A 186       9.079 -14.392 -25.187  1.00  1.48           H  
ATOM   2907 3HZ  LYS A 186      10.278 -14.154 -26.294  1.00  1.48           H  
ATOM   2908  N   ASP A 187       5.302  -7.705 -27.902  1.00  1.34           N  
ATOM   2909  CA  ASP A 187       4.490  -7.150 -28.981  1.00  1.34           C  
ATOM   2910  C   ASP A 187       4.779  -5.662 -29.176  1.00  1.34           C  
ATOM   2911  O   ASP A 187       4.702  -5.140 -30.291  1.00  1.34           O  
ATOM   2912  CB  ASP A 187       3.009  -7.329 -28.680  1.00  1.34           C  
ATOM   2913  CG  ASP A 187       2.537  -8.778 -28.792  1.00  1.34           C  
ATOM   2914  OD1 ASP A 187       3.254  -9.591 -29.333  1.00  1.34           O  
ATOM   2915  OD2 ASP A 187       1.465  -9.059 -28.318  1.00  1.34           O  
ATOM   2916  H   ASP A 187       4.849  -8.090 -27.087  1.00  1.34           H  
ATOM   2917  HA  ASP A 187       4.734  -7.672 -29.905  1.00  1.34           H  
ATOM   2918 1HB  ASP A 187       2.800  -6.971 -27.671  1.00  1.34           H  
ATOM   2919 2HB  ASP A 187       2.425  -6.718 -29.367  1.00  1.34           H  
ATOM   2920  N   VAL A 188       5.065  -4.963 -28.077  1.00  1.19           N  
ATOM   2921  CA  VAL A 188       5.311  -3.539 -28.142  1.00  1.19           C  
ATOM   2922  C   VAL A 188       6.672  -3.349 -28.738  1.00  1.19           C  
ATOM   2923  O   VAL A 188       6.867  -2.485 -29.588  1.00  1.19           O  
ATOM   2924  CB  VAL A 188       5.234  -2.881 -26.758  1.00  1.19           C  
ATOM   2925  CG1 VAL A 188       5.644  -1.421 -26.851  1.00  1.19           C  
ATOM   2926  CG2 VAL A 188       3.827  -3.012 -26.227  1.00  1.19           C  
ATOM   2927  H   VAL A 188       5.182  -5.432 -27.187  1.00  1.19           H  
ATOM   2928  HA  VAL A 188       4.569  -3.078 -28.792  1.00  1.19           H  
ATOM   2929  HB  VAL A 188       5.930  -3.380 -26.083  1.00  1.19           H  
ATOM   2930 1HG1 VAL A 188       5.603  -0.964 -25.861  1.00  1.19           H  
ATOM   2931 2HG1 VAL A 188       6.646  -1.359 -27.232  1.00  1.19           H  
ATOM   2932 3HG1 VAL A 188       4.970  -0.894 -27.526  1.00  1.19           H  
ATOM   2933 1HG2 VAL A 188       3.761  -2.555 -25.244  1.00  1.19           H  
ATOM   2934 2HG2 VAL A 188       3.140  -2.511 -26.905  1.00  1.19           H  
ATOM   2935 3HG2 VAL A 188       3.564  -4.062 -26.160  1.00  1.19           H  
ATOM   2936  N   ALA A 189       7.623  -4.163 -28.286  1.00  1.06           N  
ATOM   2937  CA  ALA A 189       8.969  -4.079 -28.821  1.00  1.06           C  
ATOM   2938  C   ALA A 189       8.968  -4.347 -30.314  1.00  1.06           C  
ATOM   2939  O   ALA A 189       9.633  -3.646 -31.074  1.00  1.06           O  
ATOM   2940  CB  ALA A 189       9.871  -5.052 -28.088  1.00  1.06           C  
ATOM   2941  H   ALA A 189       7.391  -4.849 -27.565  1.00  1.06           H  
ATOM   2942  HA  ALA A 189       9.330  -3.077 -28.689  1.00  1.06           H  
ATOM   2943 1HB  ALA A 189      10.886  -4.969 -28.478  1.00  1.06           H  
ATOM   2944 2HB  ALA A 189       9.868  -4.820 -27.023  1.00  1.06           H  
ATOM   2945 3HB  ALA A 189       9.506  -6.064 -28.238  1.00  1.06           H  
ATOM   2946  N   ALA A 190       8.169  -5.310 -30.764  1.00  0.95           N  
ATOM   2947  CA  ALA A 190       8.111  -5.586 -32.187  1.00  0.95           C  
ATOM   2948  C   ALA A 190       7.622  -4.365 -32.960  1.00  0.95           C  
ATOM   2949  O   ALA A 190       8.179  -4.016 -34.011  1.00  0.95           O  
ATOM   2950  CB  ALA A 190       7.190  -6.759 -32.438  1.00  0.95           C  
ATOM   2951  H   ALA A 190       7.638  -5.884 -30.111  1.00  0.95           H  
ATOM   2952  HA  ALA A 190       9.116  -5.828 -32.529  1.00  0.95           H  
ATOM   2953 1HB  ALA A 190       7.160  -6.981 -33.502  1.00  0.95           H  
ATOM   2954 2HB  ALA A 190       7.555  -7.629 -31.892  1.00  0.95           H  
ATOM   2955 3HB  ALA A 190       6.188  -6.508 -32.089  1.00  0.95           H  
ATOM   2956  N   LYS A 191       6.605  -3.688 -32.415  1.00  0.86           N  
ATOM   2957  CA  LYS A 191       6.057  -2.504 -33.053  1.00  0.86           C  
ATOM   2958  C   LYS A 191       7.045  -1.348 -33.013  1.00  0.86           C  
ATOM   2959  O   LYS A 191       7.192  -0.619 -33.996  1.00  0.86           O  
ATOM   2960  CB  LYS A 191       4.738  -2.117 -32.388  1.00  0.86           C  
ATOM   2961  CG  LYS A 191       3.589  -3.083 -32.679  1.00  0.86           C  
ATOM   2962  CD  LYS A 191       2.313  -2.674 -31.951  1.00  0.86           C  
ATOM   2963  CE  LYS A 191       1.176  -3.650 -32.233  1.00  0.86           C  
ATOM   2964  NZ  LYS A 191      -0.070  -3.279 -31.504  1.00  0.86           N  
ATOM   2965  H   LYS A 191       6.172  -4.030 -31.554  1.00  0.86           H  
ATOM   2966  HA  LYS A 191       5.858  -2.739 -34.098  1.00  0.86           H  
ATOM   2967 1HB  LYS A 191       4.877  -2.081 -31.306  1.00  0.86           H  
ATOM   2968 2HB  LYS A 191       4.440  -1.115 -32.713  1.00  0.86           H  
ATOM   2969 1HG  LYS A 191       3.395  -3.089 -33.750  1.00  0.86           H  
ATOM   2970 2HG  LYS A 191       3.872  -4.086 -32.378  1.00  0.86           H  
ATOM   2971 1HD  LYS A 191       2.509  -2.658 -30.876  1.00  0.86           H  
ATOM   2972 2HD  LYS A 191       2.018  -1.671 -32.265  1.00  0.86           H  
ATOM   2973 1HE  LYS A 191       0.972  -3.661 -33.302  1.00  0.86           H  
ATOM   2974 2HE  LYS A 191       1.483  -4.651 -31.921  1.00  0.86           H  
ATOM   2975 1HZ  LYS A 191      -0.798  -3.948 -31.713  1.00  0.86           H  
ATOM   2976 2HZ  LYS A 191       0.111  -3.279 -30.510  1.00  0.86           H  
ATOM   2977 3HZ  LYS A 191      -0.368  -2.358 -31.791  1.00  0.86           H  
ATOM   2978  N   ALA A 192       7.748  -1.194 -31.890  1.00  0.79           N  
ATOM   2979  CA  ALA A 192       8.723  -0.126 -31.735  1.00  0.79           C  
ATOM   2980  C   ALA A 192       9.837  -0.247 -32.740  1.00  0.79           C  
ATOM   2981  O   ALA A 192      10.282   0.750 -33.317  1.00  0.79           O  
ATOM   2982  CB  ALA A 192       9.302  -0.160 -30.361  1.00  0.79           C  
ATOM   2983  H   ALA A 192       7.582  -1.825 -31.110  1.00  0.79           H  
ATOM   2984  HA  ALA A 192       8.223   0.821 -31.892  1.00  0.79           H  
ATOM   2985 1HB  ALA A 192      10.005   0.661 -30.261  1.00  0.79           H  
ATOM   2986 2HB  ALA A 192       8.505  -0.059 -29.628  1.00  0.79           H  
ATOM   2987 3HB  ALA A 192       9.813  -1.106 -30.204  1.00  0.79           H  
ATOM   2988  N   VAL A 193      10.278  -1.473 -32.984  1.00  0.74           N  
ATOM   2989  CA  VAL A 193      11.330  -1.685 -33.951  1.00  0.74           C  
ATOM   2990  C   VAL A 193      10.814  -1.380 -35.337  1.00  0.74           C  
ATOM   2991  O   VAL A 193      11.473  -0.680 -36.104  1.00  0.74           O  
ATOM   2992  CB  VAL A 193      11.866  -3.105 -33.871  1.00  0.74           C  
ATOM   2993  CG1 VAL A 193      12.831  -3.356 -35.008  1.00  0.74           C  
ATOM   2994  CG2 VAL A 193      12.572  -3.284 -32.543  1.00  0.74           C  
ATOM   2995  H   VAL A 193       9.896  -2.268 -32.467  1.00  0.74           H  
ATOM   2996  HA  VAL A 193      12.150  -1.005 -33.724  1.00  0.74           H  
ATOM   2997  HB  VAL A 193      11.034  -3.811 -33.953  1.00  0.74           H  
ATOM   2998 1HG1 VAL A 193      13.184  -4.370 -34.933  1.00  0.74           H  
ATOM   2999 2HG1 VAL A 193      12.319  -3.221 -35.961  1.00  0.74           H  
ATOM   3000 3HG1 VAL A 193      13.673  -2.665 -34.947  1.00  0.74           H  
ATOM   3001 1HG2 VAL A 193      12.932  -4.284 -32.487  1.00  0.74           H  
ATOM   3002 2HG2 VAL A 193      13.403  -2.586 -32.472  1.00  0.74           H  
ATOM   3003 3HG2 VAL A 193      11.886  -3.104 -31.728  1.00  0.74           H  
ATOM   3004  N   ARG A 194       9.620  -1.867 -35.675  1.00  0.70           N  
ATOM   3005  CA  ARG A 194       9.091  -1.554 -36.990  1.00  0.70           C  
ATOM   3006  C   ARG A 194       9.009  -0.041 -37.176  1.00  0.70           C  
ATOM   3007  O   ARG A 194       9.441   0.484 -38.203  1.00  0.70           O  
ATOM   3008  CB  ARG A 194       7.725  -2.188 -37.196  1.00  0.70           C  
ATOM   3009  CG  ARG A 194       7.108  -1.910 -38.566  1.00  0.70           C  
ATOM   3010  CD  ARG A 194       5.865  -2.686 -38.789  1.00  0.70           C  
ATOM   3011  NE  ARG A 194       5.248  -2.359 -40.065  1.00  0.70           N  
ATOM   3012  CZ  ARG A 194       4.276  -3.080 -40.657  1.00  0.70           C  
ATOM   3013  NH1 ARG A 194       3.823  -4.183 -40.092  1.00  0.70           N  
ATOM   3014  NH2 ARG A 194       3.780  -2.677 -41.811  1.00  0.70           N  
ATOM   3015  H   ARG A 194       9.088  -2.458 -35.032  1.00  0.70           H  
ATOM   3016  HA  ARG A 194       9.770  -1.957 -37.740  1.00  0.70           H  
ATOM   3017 1HB  ARG A 194       7.799  -3.267 -37.065  1.00  0.70           H  
ATOM   3018 2HB  ARG A 194       7.037  -1.815 -36.437  1.00  0.70           H  
ATOM   3019 1HG  ARG A 194       6.861  -0.846 -38.639  1.00  0.70           H  
ATOM   3020 2HG  ARG A 194       7.820  -2.164 -39.351  1.00  0.70           H  
ATOM   3021 1HD  ARG A 194       6.093  -3.750 -38.783  1.00  0.70           H  
ATOM   3022 2HD  ARG A 194       5.152  -2.461 -37.997  1.00  0.70           H  
ATOM   3023  HE  ARG A 194       5.556  -1.493 -40.540  1.00  0.70           H  
ATOM   3024 1HH1 ARG A 194       4.204  -4.492 -39.209  1.00  0.70           H  
ATOM   3025 2HH1 ARG A 194       3.095  -4.719 -40.543  1.00  0.70           H  
ATOM   3026 1HH2 ARG A 194       4.135  -1.823 -42.240  1.00  0.70           H  
ATOM   3027 2HH2 ARG A 194       3.055  -3.207 -42.264  1.00  0.70           H  
ATOM   3028  N   ALA A 195       8.487   0.663 -36.164  1.00  0.68           N  
ATOM   3029  CA  ALA A 195       8.379   2.115 -36.191  1.00  0.68           C  
ATOM   3030  C   ALA A 195       9.739   2.789 -36.308  1.00  0.68           C  
ATOM   3031  O   ALA A 195       9.891   3.779 -37.027  1.00  0.68           O  
ATOM   3032  CB  ALA A 195       7.697   2.592 -34.933  1.00  0.68           C  
ATOM   3033  H   ALA A 195       8.141   0.171 -35.341  1.00  0.68           H  
ATOM   3034  HA  ALA A 195       7.785   2.393 -37.062  1.00  0.68           H  
ATOM   3035 1HB  ALA A 195       7.597   3.670 -34.959  1.00  0.68           H  
ATOM   3036 2HB  ALA A 195       6.710   2.130 -34.861  1.00  0.68           H  
ATOM   3037 3HB  ALA A 195       8.291   2.307 -34.069  1.00  0.68           H  
ATOM   3038  N   SER A 196      10.749   2.239 -35.627  1.00  0.67           N  
ATOM   3039  CA  SER A 196      12.082   2.810 -35.670  1.00  0.67           C  
ATOM   3040  C   SER A 196      12.607   2.737 -37.087  1.00  0.67           C  
ATOM   3041  O   SER A 196      13.167   3.711 -37.598  1.00  0.67           O  
ATOM   3042  CB  SER A 196      13.011   2.048 -34.746  1.00  0.67           C  
ATOM   3043  OG  SER A 196      12.612   2.176 -33.407  1.00  0.67           O  
ATOM   3044  H   SER A 196      10.581   1.433 -35.029  1.00  0.67           H  
ATOM   3045  HA  SER A 196      12.039   3.851 -35.365  1.00  0.67           H  
ATOM   3046 1HB  SER A 196      13.013   0.999 -35.020  1.00  0.67           H  
ATOM   3047 2HB  SER A 196      14.025   2.405 -34.868  1.00  0.67           H  
ATOM   3048  HG  SER A 196      11.725   1.750 -33.354  1.00  0.67           H  
ATOM   3049  N   VAL A 197      12.367   1.600 -37.750  1.00  0.66           N  
ATOM   3050  CA  VAL A 197      12.812   1.408 -39.120  1.00  0.66           C  
ATOM   3051  C   VAL A 197      12.056   2.283 -40.097  1.00  0.66           C  
ATOM   3052  O   VAL A 197      12.665   3.007 -40.884  1.00  0.66           O  
ATOM   3053  CB  VAL A 197      12.632  -0.058 -39.558  1.00  0.66           C  
ATOM   3054  CG1 VAL A 197      12.937  -0.190 -41.046  1.00  0.66           C  
ATOM   3055  CG2 VAL A 197      13.551  -0.931 -38.764  1.00  0.66           C  
ATOM   3056  H   VAL A 197      11.888   0.838 -37.264  1.00  0.66           H  
ATOM   3057  HA  VAL A 197      13.872   1.657 -39.174  1.00  0.66           H  
ATOM   3058  HB  VAL A 197      11.598  -0.361 -39.390  1.00  0.66           H  
ATOM   3059 1HG1 VAL A 197      12.802  -1.224 -41.356  1.00  0.66           H  
ATOM   3060 2HG1 VAL A 197      12.262   0.449 -41.622  1.00  0.66           H  
ATOM   3061 3HG1 VAL A 197      13.966   0.116 -41.240  1.00  0.66           H  
ATOM   3062 1HG2 VAL A 197      13.424  -1.968 -39.066  1.00  0.66           H  
ATOM   3063 2HG2 VAL A 197      14.564  -0.613 -38.959  1.00  0.66           H  
ATOM   3064 3HG2 VAL A 197      13.330  -0.834 -37.706  1.00  0.66           H  
ATOM   3065  N   GLU A 198      10.725   2.277 -40.020  1.00  0.66           N  
ATOM   3066  CA  GLU A 198       9.953   3.066 -40.964  1.00  0.66           C  
ATOM   3067  C   GLU A 198      10.257   4.554 -40.819  1.00  0.66           C  
ATOM   3068  O   GLU A 198      10.387   5.265 -41.822  1.00  0.66           O  
ATOM   3069  CB  GLU A 198       8.452   2.825 -40.772  1.00  0.66           C  
ATOM   3070  CG  GLU A 198       7.926   1.442 -41.185  1.00  0.66           C  
ATOM   3071  CD  GLU A 198       6.411   1.291 -40.971  1.00  0.66           C  
ATOM   3072  OE1 GLU A 198       5.796   2.191 -40.428  1.00  0.66           O  
ATOM   3073  OE2 GLU A 198       5.866   0.269 -41.347  1.00  0.66           O  
ATOM   3074  H   GLU A 198      10.256   1.695 -39.328  1.00  0.66           H  
ATOM   3075  HA  GLU A 198      10.230   2.760 -41.973  1.00  0.66           H  
ATOM   3076 1HB  GLU A 198       8.218   2.952 -39.715  1.00  0.66           H  
ATOM   3077 2HB  GLU A 198       7.895   3.571 -41.326  1.00  0.66           H  
ATOM   3078 1HG  GLU A 198       8.155   1.277 -42.236  1.00  0.66           H  
ATOM   3079 2HG  GLU A 198       8.448   0.683 -40.605  1.00  0.66           H  
ATOM   3080  N   PHE A 199      10.420   5.016 -39.579  1.00  0.65           N  
ATOM   3081  CA  PHE A 199      10.704   6.412 -39.326  1.00  0.65           C  
ATOM   3082  C   PHE A 199      12.121   6.750 -39.771  1.00  0.65           C  
ATOM   3083  O   PHE A 199      12.342   7.788 -40.395  1.00  0.65           O  
ATOM   3084  CB  PHE A 199      10.467   6.765 -37.868  1.00  0.65           C  
ATOM   3085  CG  PHE A 199      10.502   8.246 -37.607  1.00  0.65           C  
ATOM   3086  CD1 PHE A 199      10.151   9.137 -38.609  1.00  0.65           C  
ATOM   3087  CD2 PHE A 199      10.803   8.748 -36.372  1.00  0.65           C  
ATOM   3088  CE1 PHE A 199      10.123  10.491 -38.385  1.00  0.65           C  
ATOM   3089  CE2 PHE A 199      10.780  10.104 -36.143  1.00  0.65           C  
ATOM   3090  CZ  PHE A 199      10.441  10.979 -37.153  1.00  0.65           C  
ATOM   3091  H   PHE A 199      10.302   4.397 -38.778  1.00  0.65           H  
ATOM   3092  HA  PHE A 199      10.010   7.007 -39.919  1.00  0.65           H  
ATOM   3093 1HB  PHE A 199       9.503   6.376 -37.551  1.00  0.65           H  
ATOM   3094 2HB  PHE A 199      11.230   6.283 -37.253  1.00  0.65           H  
ATOM   3095  HD1 PHE A 199       9.896   8.748 -39.590  1.00  0.65           H  
ATOM   3096  HD2 PHE A 199      11.062   8.062 -35.569  1.00  0.65           H  
ATOM   3097  HE1 PHE A 199       9.849  11.172 -39.191  1.00  0.65           H  
ATOM   3098  HE2 PHE A 199      11.027  10.486 -35.157  1.00  0.65           H  
ATOM   3099  HZ  PHE A 199      10.425  12.053 -36.967  1.00  0.65           H  
ATOM   3100  N   SER A 200      13.100   5.893 -39.442  1.00  0.65           N  
ATOM   3101  CA  SER A 200      14.477   6.164 -39.832  1.00  0.65           C  
ATOM   3102  C   SER A 200      14.599   6.233 -41.344  1.00  0.65           C  
ATOM   3103  O   SER A 200      15.266   7.124 -41.870  1.00  0.65           O  
ATOM   3104  CB  SER A 200      15.400   5.064 -39.351  1.00  0.65           C  
ATOM   3105  OG  SER A 200      15.443   5.016 -37.973  1.00  0.65           O  
ATOM   3106  H   SER A 200      12.906   5.044 -38.912  1.00  0.65           H  
ATOM   3107  HA  SER A 200      14.779   7.119 -39.405  1.00  0.65           H  
ATOM   3108 1HB  SER A 200      15.049   4.105 -39.739  1.00  0.65           H  
ATOM   3109 2HB  SER A 200      16.400   5.233 -39.746  1.00  0.65           H  
ATOM   3110  HG  SER A 200      14.557   4.698 -37.698  1.00  0.65           H  
ATOM   3111  N   ASP A 201      13.933   5.311 -42.060  1.00  0.64           N  
ATOM   3112  CA  ASP A 201      13.995   5.333 -43.515  1.00  0.64           C  
ATOM   3113  C   ASP A 201      13.336   6.599 -44.038  1.00  0.64           C  
ATOM   3114  O   ASP A 201      13.867   7.256 -44.937  1.00  0.64           O  
ATOM   3115  CB  ASP A 201      13.312   4.101 -44.125  1.00  0.64           C  
ATOM   3116  CG  ASP A 201      14.086   2.751 -43.929  1.00  0.64           C  
ATOM   3117  OD1 ASP A 201      15.254   2.756 -43.541  1.00  0.64           O  
ATOM   3118  OD2 ASP A 201      13.502   1.728 -44.216  1.00  0.64           O  
ATOM   3119  H   ASP A 201      13.394   4.583 -41.588  1.00  0.64           H  
ATOM   3120  HA  ASP A 201      15.032   5.345 -43.821  1.00  0.64           H  
ATOM   3121 1HB  ASP A 201      12.325   3.990 -43.662  1.00  0.64           H  
ATOM   3122 2HB  ASP A 201      13.152   4.265 -45.190  1.00  0.64           H  
ATOM   3123  N   TYR A 202      12.210   6.990 -43.432  1.00  0.63           N  
ATOM   3124  CA  TYR A 202      11.544   8.216 -43.831  1.00  0.63           C  
ATOM   3125  C   TYR A 202      12.473   9.409 -43.694  1.00  0.63           C  
ATOM   3126  O   TYR A 202      12.648  10.197 -44.633  1.00  0.63           O  
ATOM   3127  CB  TYR A 202      10.284   8.457 -43.003  1.00  0.63           C  
ATOM   3128  CG  TYR A 202       9.728   9.779 -43.305  1.00  0.63           C  
ATOM   3129  CD1 TYR A 202       9.007   9.945 -44.452  1.00  0.63           C  
ATOM   3130  CD2 TYR A 202       9.978  10.856 -42.455  1.00  0.63           C  
ATOM   3131  CE1 TYR A 202       8.539  11.175 -44.781  1.00  0.63           C  
ATOM   3132  CE2 TYR A 202       9.507  12.096 -42.784  1.00  0.63           C  
ATOM   3133  CZ  TYR A 202       8.792  12.254 -43.958  1.00  0.63           C  
ATOM   3134  OH  TYR A 202       8.337  13.471 -44.332  1.00  0.63           O  
ATOM   3135  H   TYR A 202      11.783   6.417 -42.703  1.00  0.63           H  
ATOM   3136  HA  TYR A 202      11.265   8.130 -44.881  1.00  0.63           H  
ATOM   3137 1HB  TYR A 202       9.538   7.695 -43.224  1.00  0.63           H  
ATOM   3138 2HB  TYR A 202      10.507   8.410 -41.950  1.00  0.63           H  
ATOM   3139  HD1 TYR A 202       8.823   9.097 -45.110  1.00  0.63           H  
ATOM   3140  HD2 TYR A 202      10.560  10.713 -41.546  1.00  0.63           H  
ATOM   3141  HE1 TYR A 202       7.976  11.311 -45.706  1.00  0.63           H  
ATOM   3142  HE2 TYR A 202       9.707  12.942 -42.138  1.00  0.63           H  
ATOM   3143  HH  TYR A 202       7.731  13.370 -45.108  1.00  0.63           H  
ATOM   3144  N   LEU A 203      13.081   9.539 -42.522  1.00  0.62           N  
ATOM   3145  CA  LEU A 203      13.986  10.634 -42.277  1.00  0.62           C  
ATOM   3146  C   LEU A 203      15.192  10.571 -43.183  1.00  0.62           C  
ATOM   3147  O   LEU A 203      15.657  11.605 -43.646  1.00  0.62           O  
ATOM   3148  CB  LEU A 203      14.415  10.638 -40.824  1.00  0.62           C  
ATOM   3149  CG  LEU A 203      13.347  11.040 -39.830  1.00  0.62           C  
ATOM   3150  CD1 LEU A 203      13.868  10.772 -38.453  1.00  0.62           C  
ATOM   3151  CD2 LEU A 203      12.996  12.542 -40.021  1.00  0.62           C  
ATOM   3152  H   LEU A 203      12.899   8.858 -41.786  1.00  0.62           H  
ATOM   3153  HA  LEU A 203      13.454  11.561 -42.476  1.00  0.62           H  
ATOM   3154 1HB  LEU A 203      14.734   9.625 -40.570  1.00  0.62           H  
ATOM   3155 2HB  LEU A 203      15.266  11.309 -40.704  1.00  0.62           H  
ATOM   3156  HG  LEU A 203      12.458  10.439 -39.982  1.00  0.62           H  
ATOM   3157 1HD1 LEU A 203      13.139  11.048 -37.713  1.00  0.62           H  
ATOM   3158 2HD1 LEU A 203      14.080   9.708 -38.366  1.00  0.62           H  
ATOM   3159 3HD1 LEU A 203      14.768  11.332 -38.289  1.00  0.62           H  
ATOM   3160 1HD2 LEU A 203      12.232  12.833 -39.300  1.00  0.62           H  
ATOM   3161 2HD2 LEU A 203      13.889  13.150 -39.867  1.00  0.62           H  
ATOM   3162 3HD2 LEU A 203      12.619  12.701 -41.032  1.00  0.62           H  
ATOM   3163  N   ARG A 204      15.710   9.379 -43.465  1.00  0.61           N  
ATOM   3164  CA  ARG A 204      16.867   9.290 -44.336  1.00  0.61           C  
ATOM   3165  C   ARG A 204      16.537   9.881 -45.703  1.00  0.61           C  
ATOM   3166  O   ARG A 204      17.318  10.670 -46.249  1.00  0.61           O  
ATOM   3167  CB  ARG A 204      17.325   7.850 -44.498  1.00  0.61           C  
ATOM   3168  CG  ARG A 204      18.651   7.689 -45.239  1.00  0.61           C  
ATOM   3169  CD  ARG A 204      19.114   6.272 -45.259  1.00  0.61           C  
ATOM   3170  NE  ARG A 204      19.329   5.751 -43.906  1.00  0.61           N  
ATOM   3171  CZ  ARG A 204      18.535   4.835 -43.309  1.00  0.61           C  
ATOM   3172  NH1 ARG A 204      17.510   4.346 -43.969  1.00  0.61           N  
ATOM   3173  NH2 ARG A 204      18.793   4.435 -42.075  1.00  0.61           N  
ATOM   3174  H   ARG A 204      15.322   8.531 -43.055  1.00  0.61           H  
ATOM   3175  HA  ARG A 204      17.681   9.863 -43.894  1.00  0.61           H  
ATOM   3176 1HB  ARG A 204      17.398   7.367 -43.529  1.00  0.61           H  
ATOM   3177 2HB  ARG A 204      16.570   7.303 -45.064  1.00  0.61           H  
ATOM   3178 1HG  ARG A 204      18.526   8.024 -46.269  1.00  0.61           H  
ATOM   3179 2HG  ARG A 204      19.422   8.296 -44.752  1.00  0.61           H  
ATOM   3180 1HD  ARG A 204      18.363   5.653 -45.750  1.00  0.61           H  
ATOM   3181 2HD  ARG A 204      20.056   6.208 -45.804  1.00  0.61           H  
ATOM   3182  HE  ARG A 204      20.112   6.115 -43.378  1.00  0.61           H  
ATOM   3183 1HH1 ARG A 204      17.323   4.653 -44.908  1.00  0.61           H  
ATOM   3184 2HH1 ARG A 204      16.872   3.653 -43.546  1.00  0.61           H  
ATOM   3185 1HH2 ARG A 204      19.585   4.815 -41.573  1.00  0.61           H  
ATOM   3186 2HH2 ARG A 204      18.197   3.748 -41.635  1.00  0.61           H  
ATOM   3187  N   GLU A 205      15.364   9.526 -46.252  1.00  0.60           N  
ATOM   3188  CA  GLU A 205      14.982  10.070 -47.548  1.00  0.60           C  
ATOM   3189  C   GLU A 205      14.788  11.583 -47.471  1.00  0.60           C  
ATOM   3190  O   GLU A 205      15.229  12.301 -48.367  1.00  0.60           O  
ATOM   3191  CB  GLU A 205      13.709   9.403 -48.100  1.00  0.60           C  
ATOM   3192  CG  GLU A 205      13.887   7.939 -48.546  1.00  0.60           C  
ATOM   3193  CD  GLU A 205      12.623   7.320 -49.155  1.00  0.60           C  
ATOM   3194  OE1 GLU A 205      11.593   7.957 -49.148  1.00  0.60           O  
ATOM   3195  OE2 GLU A 205      12.707   6.211 -49.637  1.00  0.60           O  
ATOM   3196  H   GLU A 205      14.750   8.868 -45.765  1.00  0.60           H  
ATOM   3197  HA  GLU A 205      15.790   9.872 -48.250  1.00  0.60           H  
ATOM   3198 1HB  GLU A 205      12.936   9.417 -47.326  1.00  0.60           H  
ATOM   3199 2HB  GLU A 205      13.335   9.976 -48.948  1.00  0.60           H  
ATOM   3200 1HG  GLU A 205      14.692   7.890 -49.277  1.00  0.60           H  
ATOM   3201 2HG  GLU A 205      14.188   7.352 -47.677  1.00  0.60           H  
ATOM   3202  N   LEU A 206      14.198  12.076 -46.374  1.00  0.59           N  
ATOM   3203  CA  LEU A 206      13.981  13.514 -46.213  1.00  0.59           C  
ATOM   3204  C   LEU A 206      15.324  14.234 -46.129  1.00  0.59           C  
ATOM   3205  O   LEU A 206      15.510  15.290 -46.730  1.00  0.59           O  
ATOM   3206  CB  LEU A 206      13.100  13.797 -44.992  1.00  0.59           C  
ATOM   3207  CG  LEU A 206      12.741  15.278 -44.728  1.00  0.59           C  
ATOM   3208  CD1 LEU A 206      12.029  15.887 -45.941  1.00  0.59           C  
ATOM   3209  CD2 LEU A 206      11.808  15.329 -43.552  1.00  0.59           C  
ATOM   3210  H   LEU A 206      13.849  11.431 -45.661  1.00  0.59           H  
ATOM   3211  HA  LEU A 206      13.455  13.880 -47.095  1.00  0.59           H  
ATOM   3212 1HB  LEU A 206      12.171  13.233 -45.095  1.00  0.59           H  
ATOM   3213 2HB  LEU A 206      13.621  13.426 -44.110  1.00  0.59           H  
ATOM   3214  HG  LEU A 206      13.648  15.848 -44.524  1.00  0.59           H  
ATOM   3215 1HD1 LEU A 206      11.769  16.927 -45.727  1.00  0.59           H  
ATOM   3216 2HD1 LEU A 206      12.685  15.850 -46.816  1.00  0.59           H  
ATOM   3217 3HD1 LEU A 206      11.118  15.325 -46.151  1.00  0.59           H  
ATOM   3218 1HD2 LEU A 206      11.537  16.366 -43.347  1.00  0.59           H  
ATOM   3219 2HD2 LEU A 206      10.913  14.756 -43.796  1.00  0.59           H  
ATOM   3220 3HD2 LEU A 206      12.285  14.893 -42.679  1.00  0.59           H  
ATOM   3221  N   ILE A 207      16.279  13.663 -45.400  1.00  0.59           N  
ATOM   3222  CA  ILE A 207      17.594  14.269 -45.311  1.00  0.59           C  
ATOM   3223  C   ILE A 207      18.190  14.338 -46.703  1.00  0.59           C  
ATOM   3224  O   ILE A 207      18.705  15.384 -47.091  1.00  0.59           O  
ATOM   3225  CB  ILE A 207      18.516  13.477 -44.359  1.00  0.59           C  
ATOM   3226  CG1 ILE A 207      18.035  13.640 -42.901  1.00  0.59           C  
ATOM   3227  CG2 ILE A 207      19.965  13.906 -44.504  1.00  0.59           C  
ATOM   3228  CD1 ILE A 207      18.673  12.662 -41.959  1.00  0.59           C  
ATOM   3229  H   ILE A 207      16.087  12.801 -44.902  1.00  0.59           H  
ATOM   3230  HA  ILE A 207      17.491  15.279 -44.927  1.00  0.59           H  
ATOM   3231  HB  ILE A 207      18.439  12.417 -44.605  1.00  0.59           H  
ATOM   3232 1HG1 ILE A 207      18.281  14.640 -42.562  1.00  0.59           H  
ATOM   3233 2HG1 ILE A 207      16.956  13.518 -42.860  1.00  0.59           H  
ATOM   3234 1HG2 ILE A 207      20.571  13.305 -43.838  1.00  0.59           H  
ATOM   3235 2HG2 ILE A 207      20.289  13.746 -45.530  1.00  0.59           H  
ATOM   3236 3HG2 ILE A 207      20.073  14.951 -44.245  1.00  0.59           H  
ATOM   3237 1HD1 ILE A 207      18.301  12.829 -40.947  1.00  0.59           H  
ATOM   3238 2HD1 ILE A 207      18.417  11.658 -42.282  1.00  0.59           H  
ATOM   3239 3HD1 ILE A 207      19.754  12.781 -41.972  1.00  0.59           H  
ATOM   3240  N   ALA A 208      18.102  13.255 -47.477  1.00  0.60           N  
ATOM   3241  CA  ALA A 208      18.640  13.277 -48.831  1.00  0.60           C  
ATOM   3242  C   ALA A 208      17.973  14.362 -49.682  1.00  0.60           C  
ATOM   3243  O   ALA A 208      18.651  15.090 -50.417  1.00  0.60           O  
ATOM   3244  CB  ALA A 208      18.457  11.923 -49.486  1.00  0.60           C  
ATOM   3245  H   ALA A 208      17.672  12.401 -47.115  1.00  0.60           H  
ATOM   3246  HA  ALA A 208      19.705  13.500 -48.765  1.00  0.60           H  
ATOM   3247 1HB  ALA A 208      18.886  11.938 -50.484  1.00  0.60           H  
ATOM   3248 2HB  ALA A 208      18.953  11.160 -48.883  1.00  0.60           H  
ATOM   3249 3HB  ALA A 208      17.395  11.695 -49.551  1.00  0.60           H  
ATOM   3250  N   GLU A 209      16.650  14.533 -49.543  1.00  0.61           N  
ATOM   3251  CA  GLU A 209      15.976  15.571 -50.318  1.00  0.61           C  
ATOM   3252  C   GLU A 209      16.502  16.941 -49.920  1.00  0.61           C  
ATOM   3253  O   GLU A 209      16.737  17.801 -50.772  1.00  0.61           O  
ATOM   3254  CB  GLU A 209      14.452  15.552 -50.103  1.00  0.61           C  
ATOM   3255  CG  GLU A 209      13.705  14.359 -50.700  1.00  0.61           C  
ATOM   3256  CD  GLU A 209      12.206  14.398 -50.417  1.00  0.61           C  
ATOM   3257  OE1 GLU A 209      11.766  15.295 -49.732  1.00  0.61           O  
ATOM   3258  OE2 GLU A 209      11.509  13.529 -50.890  1.00  0.61           O  
ATOM   3259  H   GLU A 209      16.116  13.912 -48.935  1.00  0.61           H  
ATOM   3260  HA  GLU A 209      16.189  15.413 -51.374  1.00  0.61           H  
ATOM   3261 1HB  GLU A 209      14.244  15.561 -49.033  1.00  0.61           H  
ATOM   3262 2HB  GLU A 209      14.019  16.458 -50.522  1.00  0.61           H  
ATOM   3263 1HG  GLU A 209      13.861  14.351 -51.778  1.00  0.61           H  
ATOM   3264 2HG  GLU A 209      14.123  13.444 -50.298  1.00  0.61           H  
ATOM   3265  N   ARG A 210      16.740  17.125 -48.624  1.00  0.63           N  
ATOM   3266  CA  ARG A 210      17.216  18.393 -48.109  1.00  0.63           C  
ATOM   3267  C   ARG A 210      18.694  18.607 -48.419  1.00  0.63           C  
ATOM   3268  O   ARG A 210      19.145  19.740 -48.521  1.00  0.63           O  
ATOM   3269  CB  ARG A 210      16.943  18.493 -46.625  1.00  0.63           C  
ATOM   3270  CG  ARG A 210      15.443  18.511 -46.258  1.00  0.63           C  
ATOM   3271  CD  ARG A 210      14.746  19.666 -46.857  1.00  0.63           C  
ATOM   3272  NE  ARG A 210      13.346  19.724 -46.470  1.00  0.63           N  
ATOM   3273  CZ  ARG A 210      12.434  20.511 -47.065  1.00  0.63           C  
ATOM   3274  NH1 ARG A 210      12.793  21.283 -48.079  1.00  0.63           N  
ATOM   3275  NH2 ARG A 210      11.182  20.511 -46.639  1.00  0.63           N  
ATOM   3276  H   ARG A 210      16.525  16.371 -47.969  1.00  0.63           H  
ATOM   3277  HA  ARG A 210      16.653  19.190 -48.596  1.00  0.63           H  
ATOM   3278 1HB  ARG A 210      17.379  17.632 -46.127  1.00  0.63           H  
ATOM   3279 2HB  ARG A 210      17.403  19.393 -46.217  1.00  0.63           H  
ATOM   3280 1HG  ARG A 210      14.959  17.619 -46.631  1.00  0.63           H  
ATOM   3281 2HG  ARG A 210      15.327  18.561 -45.174  1.00  0.63           H  
ATOM   3282 1HD  ARG A 210      15.224  20.586 -46.529  1.00  0.63           H  
ATOM   3283 2HD  ARG A 210      14.800  19.601 -47.945  1.00  0.63           H  
ATOM   3284  HE  ARG A 210      13.039  19.154 -45.689  1.00  0.63           H  
ATOM   3285 1HH1 ARG A 210      13.755  21.279 -48.407  1.00  0.63           H  
ATOM   3286 2HH1 ARG A 210      12.113  21.875 -48.525  1.00  0.63           H  
ATOM   3287 1HH2 ARG A 210      10.904  19.912 -45.843  1.00  0.63           H  
ATOM   3288 2HH2 ARG A 210      10.500  21.102 -47.081  1.00  0.63           H  
ATOM   3289  N   ARG A 211      19.471  17.532 -48.565  1.00  0.65           N  
ATOM   3290  CA  ARG A 211      20.868  17.712 -48.937  1.00  0.65           C  
ATOM   3291  C   ARG A 211      20.930  18.237 -50.368  1.00  0.65           C  
ATOM   3292  O   ARG A 211      21.740  19.110 -50.687  1.00  0.65           O  
ATOM   3293  CB  ARG A 211      21.677  16.414 -48.828  1.00  0.65           C  
ATOM   3294  CG  ARG A 211      21.969  15.907 -47.393  1.00  0.65           C  
ATOM   3295  CD  ARG A 211      22.749  14.631 -47.361  1.00  0.65           C  
ATOM   3296  NE  ARG A 211      24.098  14.825 -47.880  1.00  0.65           N  
ATOM   3297  CZ  ARG A 211      25.020  13.854 -48.081  1.00  0.65           C  
ATOM   3298  NH1 ARG A 211      24.773  12.590 -47.796  1.00  0.65           N  
ATOM   3299  NH2 ARG A 211      26.205  14.183 -48.575  1.00  0.65           N  
ATOM   3300  H   ARG A 211      19.091  16.602 -48.411  1.00  0.65           H  
ATOM   3301  HA  ARG A 211      21.314  18.455 -48.281  1.00  0.65           H  
ATOM   3302 1HB  ARG A 211      21.134  15.622 -49.344  1.00  0.65           H  
ATOM   3303 2HB  ARG A 211      22.629  16.540 -49.337  1.00  0.65           H  
ATOM   3304 1HG  ARG A 211      22.555  16.647 -46.877  1.00  0.65           H  
ATOM   3305 2HG  ARG A 211      21.053  15.749 -46.861  1.00  0.65           H  
ATOM   3306 1HD  ARG A 211      22.823  14.273 -46.331  1.00  0.65           H  
ATOM   3307 2HD  ARG A 211      22.249  13.876 -47.969  1.00  0.65           H  
ATOM   3308  HE  ARG A 211      24.365  15.770 -48.124  1.00  0.65           H  
ATOM   3309 1HH1 ARG A 211      23.873  12.281 -47.401  1.00  0.65           H  
ATOM   3310 2HH1 ARG A 211      25.481  11.893 -47.956  1.00  0.65           H  
ATOM   3311 1HH2 ARG A 211      26.409  15.148 -48.798  1.00  0.65           H  
ATOM   3312 2HH2 ARG A 211      26.902  13.470 -48.729  1.00  0.65           H  
ATOM   3313  N   LYS A 212      20.046  17.717 -51.228  1.00  0.69           N  
ATOM   3314  CA  LYS A 212      19.987  18.141 -52.624  1.00  0.69           C  
ATOM   3315  C   LYS A 212      19.393  19.547 -52.779  1.00  0.69           C  
ATOM   3316  O   LYS A 212      19.896  20.354 -53.568  1.00  0.69           O  
ATOM   3317  CB  LYS A 212      19.163  17.139 -53.428  1.00  0.69           C  
ATOM   3318  CG  LYS A 212      19.833  15.774 -53.599  1.00  0.69           C  
ATOM   3319  CD  LYS A 212      18.939  14.806 -54.358  1.00  0.69           C  
ATOM   3320  CE  LYS A 212      19.594  13.438 -54.496  1.00  0.69           C  
ATOM   3321  NZ  LYS A 212      18.710  12.469 -55.202  1.00  0.69           N  
ATOM   3322  H   LYS A 212      19.417  16.978 -50.907  1.00  0.69           H  
ATOM   3323  HA  LYS A 212      21.001  18.162 -53.019  1.00  0.69           H  
ATOM   3324 1HB  LYS A 212      18.209  16.974 -52.919  1.00  0.69           H  
ATOM   3325 2HB  LYS A 212      18.943  17.548 -54.413  1.00  0.69           H  
ATOM   3326 1HG  LYS A 212      20.772  15.894 -54.137  1.00  0.69           H  
ATOM   3327 2HG  LYS A 212      20.049  15.358 -52.613  1.00  0.69           H  
ATOM   3328 1HD  LYS A 212      17.996  14.694 -53.818  1.00  0.69           H  
ATOM   3329 2HD  LYS A 212      18.727  15.203 -55.349  1.00  0.69           H  
ATOM   3330 1HE  LYS A 212      20.523  13.543 -55.054  1.00  0.69           H  
ATOM   3331 2HE  LYS A 212      19.820  13.052 -53.501  1.00  0.69           H  
ATOM   3332 1HZ  LYS A 212      19.177  11.575 -55.273  1.00  0.69           H  
ATOM   3333 2HZ  LYS A 212      17.851  12.360 -54.682  1.00  0.69           H  
ATOM   3334 3HZ  LYS A 212      18.502  12.813 -56.128  1.00  0.69           H  
ATOM   3335  N   GLU A 213      18.336  19.844 -52.011  1.00  0.72           N  
ATOM   3336  CA  GLU A 213      17.652  21.135 -52.065  1.00  0.72           C  
ATOM   3337  C   GLU A 213      17.365  21.723 -50.670  1.00  0.72           C  
ATOM   3338  O   GLU A 213      16.216  21.678 -50.220  1.00  0.72           O  
ATOM   3339  CB  GLU A 213      16.321  21.005 -52.825  1.00  0.72           C  
ATOM   3340  CG  GLU A 213      16.451  20.596 -54.302  1.00  0.72           C  
ATOM   3341  CD  GLU A 213      15.121  20.529 -55.036  1.00  0.72           C  
ATOM   3342  OE1 GLU A 213      14.103  20.726 -54.416  1.00  0.72           O  
ATOM   3343  OE2 GLU A 213      15.135  20.282 -56.220  1.00  0.72           O  
ATOM   3344  H   GLU A 213      17.960  19.129 -51.390  1.00  0.72           H  
ATOM   3345  HA  GLU A 213      18.282  21.835 -52.610  1.00  0.72           H  
ATOM   3346 1HB  GLU A 213      15.701  20.256 -52.329  1.00  0.72           H  
ATOM   3347 2HB  GLU A 213      15.785  21.953 -52.784  1.00  0.72           H  
ATOM   3348 1HG  GLU A 213      17.104  21.306 -54.808  1.00  0.72           H  
ATOM   3349 2HG  GLU A 213      16.923  19.616 -54.351  1.00  0.72           H  
ATOM   3350  N   PRO A 214      18.372  22.258 -49.952  1.00  0.75           N  
ATOM   3351  CA  PRO A 214      18.257  22.783 -48.597  1.00  0.75           C  
ATOM   3352  C   PRO A 214      17.217  23.896 -48.530  1.00  0.75           C  
ATOM   3353  O   PRO A 214      17.100  24.694 -49.462  1.00  0.75           O  
ATOM   3354  CB  PRO A 214      19.663  23.351 -48.338  1.00  0.75           C  
ATOM   3355  CG  PRO A 214      20.572  22.578 -49.265  1.00  0.75           C  
ATOM   3356  CD  PRO A 214      19.744  22.342 -50.511  1.00  0.75           C  
ATOM   3357  HA  PRO A 214      18.010  21.965 -47.903  1.00  0.75           H  
ATOM   3358 1HB  PRO A 214      19.667  24.432 -48.528  1.00  0.75           H  
ATOM   3359 2HB  PRO A 214      19.924  23.215 -47.278  1.00  0.75           H  
ATOM   3360 1HG  PRO A 214      21.490  23.144 -49.468  1.00  0.75           H  
ATOM   3361 2HG  PRO A 214      20.884  21.628 -48.793  1.00  0.75           H  
ATOM   3362 1HD  PRO A 214      19.833  23.171 -51.223  1.00  0.75           H  
ATOM   3363 2HD  PRO A 214      20.079  21.403 -50.924  1.00  0.75           H  
ATOM   3364  N   GLY A 215      16.483  23.966 -47.419  1.00  0.76           N  
ATOM   3365  CA  GLY A 215      15.482  25.011 -47.222  1.00  0.76           C  
ATOM   3366  C   GLY A 215      15.571  25.671 -45.843  1.00  0.76           C  
ATOM   3367  O   GLY A 215      16.538  25.504 -45.096  1.00  0.76           O  
ATOM   3368  H   GLY A 215      16.614  23.277 -46.689  1.00  0.76           H  
ATOM   3369 1HA  GLY A 215      15.591  25.772 -47.994  1.00  0.76           H  
ATOM   3370 2HA  GLY A 215      14.491  24.574 -47.347  1.00  0.76           H  
ATOM   3371  N   ASP A 216      14.536  26.422 -45.489  1.00  0.76           N  
ATOM   3372  CA  ASP A 216      14.524  27.156 -44.227  1.00  0.76           C  
ATOM   3373  C   ASP A 216      14.005  26.342 -43.047  1.00  0.76           C  
ATOM   3374  O   ASP A 216      12.934  26.632 -42.507  1.00  0.76           O  
ATOM   3375  CB  ASP A 216      13.685  28.409 -44.380  1.00  0.76           C  
ATOM   3376  CG  ASP A 216      14.313  29.410 -45.340  1.00  0.76           C  
ATOM   3377  OD1 ASP A 216      15.510  29.570 -45.311  1.00  0.76           O  
ATOM   3378  OD2 ASP A 216      13.591  29.984 -46.112  1.00  0.76           O  
ATOM   3379  H   ASP A 216      13.750  26.505 -46.117  1.00  0.76           H  
ATOM   3380  HA  ASP A 216      15.549  27.454 -43.999  1.00  0.76           H  
ATOM   3381 1HB  ASP A 216      12.693  28.143 -44.746  1.00  0.76           H  
ATOM   3382 2HB  ASP A 216      13.560  28.883 -43.406  1.00  0.76           H  
ATOM   3383  N   ASP A 217      14.758  25.327 -42.653  1.00  0.74           N  
ATOM   3384  CA  ASP A 217      14.314  24.469 -41.547  1.00  0.74           C  
ATOM   3385  C   ASP A 217      15.450  23.769 -40.787  1.00  0.74           C  
ATOM   3386  O   ASP A 217      16.629  23.913 -41.127  1.00  0.74           O  
ATOM   3387  CB  ASP A 217      13.283  23.451 -42.095  1.00  0.74           C  
ATOM   3388  CG  ASP A 217      13.817  22.523 -43.237  1.00  0.74           C  
ATOM   3389  OD1 ASP A 217      14.989  22.141 -43.222  1.00  0.74           O  
ATOM   3390  OD2 ASP A 217      13.053  22.251 -44.145  1.00  0.74           O  
ATOM   3391  H   ASP A 217      15.629  25.172 -43.164  1.00  0.74           H  
ATOM   3392  HA  ASP A 217      13.789  25.100 -40.830  1.00  0.74           H  
ATOM   3393 1HB  ASP A 217      12.933  22.817 -41.285  1.00  0.74           H  
ATOM   3394 2HB  ASP A 217      12.407  23.989 -42.466  1.00  0.74           H  
ATOM   3395  N   LEU A 218      15.077  23.008 -39.751  1.00  0.72           N  
ATOM   3396  CA  LEU A 218      15.989  22.254 -38.898  1.00  0.72           C  
ATOM   3397  C   LEU A 218      16.763  21.180 -39.622  1.00  0.72           C  
ATOM   3398  O   LEU A 218      17.976  21.132 -39.470  1.00  0.72           O  
ATOM   3399  CB  LEU A 218      15.238  21.700 -37.695  1.00  0.72           C  
ATOM   3400  CG  LEU A 218      15.943  20.757 -36.793  1.00  0.72           C  
ATOM   3401  CD1 LEU A 218      17.120  21.381 -36.245  1.00  0.72           C  
ATOM   3402  CD2 LEU A 218      15.013  20.370 -35.692  1.00  0.72           C  
ATOM   3403  H   LEU A 218      14.089  22.931 -39.534  1.00  0.72           H  
ATOM   3404  HA  LEU A 218      16.719  22.962 -38.504  1.00  0.72           H  
ATOM   3405 1HB  LEU A 218      14.919  22.542 -37.096  1.00  0.72           H  
ATOM   3406 2HB  LEU A 218      14.399  21.204 -38.039  1.00  0.72           H  
ATOM   3407  HG  LEU A 218      16.235  19.870 -37.360  1.00  0.72           H  
ATOM   3408 1HD1 LEU A 218      17.632  20.694 -35.610  1.00  0.72           H  
ATOM   3409 2HD1 LEU A 218      17.739  21.632 -37.067  1.00  0.72           H  
ATOM   3410 3HD1 LEU A 218      16.852  22.275 -35.681  1.00  0.72           H  
ATOM   3411 1HD2 LEU A 218      15.501  19.668 -35.059  1.00  0.72           H  
ATOM   3412 2HD2 LEU A 218      14.747  21.242 -35.127  1.00  0.72           H  
ATOM   3413 3HD2 LEU A 218      14.118  19.930 -36.085  1.00  0.72           H  
ATOM   3414  N   ILE A 219      16.114  20.325 -40.417  1.00  0.70           N  
ATOM   3415  CA  ILE A 219      16.908  19.309 -41.090  1.00  0.70           C  
ATOM   3416  C   ILE A 219      17.936  19.973 -41.996  1.00  0.70           C  
ATOM   3417  O   ILE A 219      19.100  19.562 -42.007  1.00  0.70           O  
ATOM   3418  CB  ILE A 219      16.036  18.311 -41.866  1.00  0.70           C  
ATOM   3419  CG1 ILE A 219      15.269  17.459 -40.868  1.00  0.70           C  
ATOM   3420  CG2 ILE A 219      16.909  17.428 -42.768  1.00  0.70           C  
ATOM   3421  CD1 ILE A 219      14.180  16.613 -41.467  1.00  0.70           C  
ATOM   3422  H   ILE A 219      15.103  20.350 -40.567  1.00  0.70           H  
ATOM   3423  HA  ILE A 219      17.443  18.744 -40.338  1.00  0.70           H  
ATOM   3424  HB  ILE A 219      15.307  18.855 -42.472  1.00  0.70           H  
ATOM   3425 1HG1 ILE A 219      15.970  16.816 -40.381  1.00  0.70           H  
ATOM   3426 2HG1 ILE A 219      14.826  18.117 -40.124  1.00  0.70           H  
ATOM   3427 1HG2 ILE A 219      16.277  16.721 -43.308  1.00  0.70           H  
ATOM   3428 2HG2 ILE A 219      17.438  18.057 -43.475  1.00  0.70           H  
ATOM   3429 3HG2 ILE A 219      17.626  16.886 -42.157  1.00  0.70           H  
ATOM   3430 1HD1 ILE A 219      13.691  16.036 -40.682  1.00  0.70           H  
ATOM   3431 2HD1 ILE A 219      13.451  17.260 -41.954  1.00  0.70           H  
ATOM   3432 3HD1 ILE A 219      14.617  15.932 -42.198  1.00  0.70           H  
ATOM   3433  N   SER A 220      17.545  21.007 -42.740  1.00  0.68           N  
ATOM   3434  CA  SER A 220      18.497  21.681 -43.600  1.00  0.68           C  
ATOM   3435  C   SER A 220      19.626  22.287 -42.776  1.00  0.68           C  
ATOM   3436  O   SER A 220      20.795  22.207 -43.164  1.00  0.68           O  
ATOM   3437  CB  SER A 220      17.784  22.741 -44.379  1.00  0.68           C  
ATOM   3438  OG  SER A 220      16.844  22.142 -45.218  1.00  0.68           O  
ATOM   3439  H   SER A 220      16.573  21.347 -42.727  1.00  0.68           H  
ATOM   3440  HA  SER A 220      18.919  20.958 -44.291  1.00  0.68           H  
ATOM   3441 1HB  SER A 220      17.283  23.429 -43.697  1.00  0.68           H  
ATOM   3442 2HB  SER A 220      18.496  23.314 -44.968  1.00  0.68           H  
ATOM   3443  HG  SER A 220      16.063  21.972 -44.616  1.00  0.68           H  
ATOM   3444  N   GLY A 221      19.284  22.873 -41.622  1.00  0.68           N  
ATOM   3445  CA  GLY A 221      20.268  23.453 -40.725  1.00  0.68           C  
ATOM   3446  C   GLY A 221      21.247  22.397 -40.224  1.00  0.68           C  
ATOM   3447  O   GLY A 221      22.452  22.640 -40.177  1.00  0.68           O  
ATOM   3448  H   GLY A 221      18.299  22.946 -41.369  1.00  0.68           H  
ATOM   3449 1HA  GLY A 221      20.806  24.249 -41.237  1.00  0.68           H  
ATOM   3450 2HA  GLY A 221      19.750  23.903 -39.878  1.00  0.68           H  
ATOM   3451  N   LEU A 222      20.737  21.209 -39.885  1.00  0.69           N  
ATOM   3452  CA  LEU A 222      21.577  20.123 -39.395  1.00  0.69           C  
ATOM   3453  C   LEU A 222      22.562  19.686 -40.476  1.00  0.69           C  
ATOM   3454  O   LEU A 222      23.720  19.385 -40.186  1.00  0.69           O  
ATOM   3455  CB  LEU A 222      20.708  18.929 -38.966  1.00  0.69           C  
ATOM   3456  CG  LEU A 222      19.825  19.137 -37.703  1.00  0.69           C  
ATOM   3457  CD1 LEU A 222      18.902  17.919 -37.489  1.00  0.69           C  
ATOM   3458  CD2 LEU A 222      20.697  19.353 -36.540  1.00  0.69           C  
ATOM   3459  H   LEU A 222      19.731  21.073 -39.940  1.00  0.69           H  
ATOM   3460  HA  LEU A 222      22.142  20.481 -38.535  1.00  0.69           H  
ATOM   3461 1HB  LEU A 222      20.050  18.668 -39.790  1.00  0.69           H  
ATOM   3462 2HB  LEU A 222      21.357  18.088 -38.776  1.00  0.69           H  
ATOM   3463  HG  LEU A 222      19.217  19.997 -37.837  1.00  0.69           H  
ATOM   3464 1HD1 LEU A 222      18.281  18.080 -36.606  1.00  0.69           H  
ATOM   3465 2HD1 LEU A 222      18.263  17.790 -38.357  1.00  0.69           H  
ATOM   3466 3HD1 LEU A 222      19.507  17.022 -37.350  1.00  0.69           H  
ATOM   3467 1HD2 LEU A 222      20.094  19.517 -35.657  1.00  0.69           H  
ATOM   3468 2HD2 LEU A 222      21.309  18.476 -36.414  1.00  0.69           H  
ATOM   3469 3HD2 LEU A 222      21.327  20.224 -36.721  1.00  0.69           H  
ATOM   3470  N   ILE A 223      22.097  19.677 -41.728  1.00  0.73           N  
ATOM   3471  CA  ILE A 223      22.929  19.317 -42.870  1.00  0.73           C  
ATOM   3472  C   ILE A 223      24.011  20.372 -43.115  1.00  0.73           C  
ATOM   3473  O   ILE A 223      25.184  20.047 -43.305  1.00  0.73           O  
ATOM   3474  CB  ILE A 223      22.051  19.164 -44.138  1.00  0.73           C  
ATOM   3475  CG1 ILE A 223      21.119  17.960 -44.002  1.00  0.73           C  
ATOM   3476  CG2 ILE A 223      22.926  19.040 -45.358  1.00  0.73           C  
ATOM   3477  CD1 ILE A 223      20.044  17.933 -45.023  1.00  0.73           C  
ATOM   3478  H   ILE A 223      21.114  19.905 -41.886  1.00  0.73           H  
ATOM   3479  HA  ILE A 223      23.419  18.370 -42.663  1.00  0.73           H  
ATOM   3480  HB  ILE A 223      21.423  20.040 -44.243  1.00  0.73           H  
ATOM   3481 1HG1 ILE A 223      21.701  17.059 -44.111  1.00  0.73           H  
ATOM   3482 2HG1 ILE A 223      20.664  17.963 -43.017  1.00  0.73           H  
ATOM   3483 1HG2 ILE A 223      22.298  18.959 -46.234  1.00  0.73           H  
ATOM   3484 2HG2 ILE A 223      23.555  19.923 -45.448  1.00  0.73           H  
ATOM   3485 3HG2 ILE A 223      23.553  18.156 -45.265  1.00  0.73           H  
ATOM   3486 1HD1 ILE A 223      19.421  17.058 -44.889  1.00  0.73           H  
ATOM   3487 2HD1 ILE A 223      19.442  18.820 -44.918  1.00  0.73           H  
ATOM   3488 3HD1 ILE A 223      20.479  17.917 -45.996  1.00  0.73           H  
ATOM   3489  N   ALA A 224      23.595  21.639 -43.143  1.00  0.78           N  
ATOM   3490  CA  ALA A 224      24.471  22.787 -43.357  1.00  0.78           C  
ATOM   3491  C   ALA A 224      25.497  23.027 -42.246  1.00  0.78           C  
ATOM   3492  O   ALA A 224      26.585  23.550 -42.505  1.00  0.78           O  
ATOM   3493  CB  ALA A 224      23.632  24.037 -43.513  1.00  0.78           C  
ATOM   3494  H   ALA A 224      22.604  21.821 -42.998  1.00  0.78           H  
ATOM   3495  HA  ALA A 224      25.019  22.609 -44.281  1.00  0.78           H  
ATOM   3496 1HB  ALA A 224      24.277  24.887 -43.721  1.00  0.78           H  
ATOM   3497 2HB  ALA A 224      22.926  23.900 -44.332  1.00  0.78           H  
ATOM   3498 3HB  ALA A 224      23.083  24.212 -42.587  1.00  0.78           H  
ATOM   3499  N   ALA A 225      25.133  22.738 -40.999  1.00  0.85           N  
ATOM   3500  CA  ALA A 225      26.011  23.015 -39.871  1.00  0.85           C  
ATOM   3501  C   ALA A 225      27.351  22.299 -39.957  1.00  0.85           C  
ATOM   3502  O   ALA A 225      27.418  21.084 -40.154  1.00  0.85           O  
ATOM   3503  CB  ALA A 225      25.319  22.606 -38.583  1.00  0.85           C  
ATOM   3504  H   ALA A 225      24.212  22.346 -40.815  1.00  0.85           H  
ATOM   3505  HA  ALA A 225      26.203  24.086 -39.853  1.00  0.85           H  
ATOM   3506 1HB  ALA A 225      25.954  22.842 -37.727  1.00  0.85           H  
ATOM   3507 2HB  ALA A 225      24.375  23.140 -38.488  1.00  0.85           H  
ATOM   3508 3HB  ALA A 225      25.121  21.532 -38.602  1.00  0.85           H  
ATOM   3509  N   HIS A 226      28.417  23.064 -39.710  1.00  0.91           N  
ATOM   3510  CA  HIS A 226      29.780  22.546 -39.662  1.00  0.91           C  
ATOM   3511  C   HIS A 226      30.618  23.231 -38.580  1.00  0.91           C  
ATOM   3512  O   HIS A 226      30.540  24.453 -38.405  1.00  0.91           O  
ATOM   3513  CB  HIS A 226      30.526  22.740 -41.000  1.00  0.91           C  
ATOM   3514  CG  HIS A 226      30.024  21.966 -42.201  1.00  0.91           C  
ATOM   3515  ND1 HIS A 226      28.891  22.304 -42.909  1.00  0.91           N  
ATOM   3516  CD2 HIS A 226      30.547  20.897 -42.824  1.00  0.91           C  
ATOM   3517  CE1 HIS A 226      28.723  21.455 -43.900  1.00  0.91           C  
ATOM   3518  NE2 HIS A 226      29.719  20.586 -43.879  1.00  0.91           N  
ATOM   3519  H   HIS A 226      28.276  24.051 -39.563  1.00  0.91           H  
ATOM   3520  HA  HIS A 226      29.744  21.488 -39.444  1.00  0.91           H  
ATOM   3521 1HB  HIS A 226      30.518  23.797 -41.260  1.00  0.91           H  
ATOM   3522 2HB  HIS A 226      31.567  22.457 -40.851  1.00  0.91           H  
ATOM   3523  HD1 HIS A 226      28.250  23.066 -42.740  1.00  0.91           H  
ATOM   3524  HD2 HIS A 226      31.434  20.296 -42.636  1.00  0.91           H  
ATOM   3525  HE1 HIS A 226      27.863  21.555 -44.565  1.00  0.91           H  
ATOM   3526  N   ASP A 227      31.466  22.452 -37.905  1.00  0.95           N  
ATOM   3527  CA  ASP A 227      32.435  22.989 -36.946  1.00  0.95           C  
ATOM   3528  C   ASP A 227      33.845  22.735 -37.457  1.00  0.95           C  
ATOM   3529  O   ASP A 227      34.334  21.609 -37.408  1.00  0.95           O  
ATOM   3530  CB  ASP A 227      32.276  22.378 -35.546  1.00  0.95           C  
ATOM   3531  CG  ASP A 227      30.994  22.763 -34.811  1.00  0.95           C  
ATOM   3532  OD1 ASP A 227      30.303  23.675 -35.243  1.00  0.95           O  
ATOM   3533  OD2 ASP A 227      30.743  22.179 -33.788  1.00  0.95           O  
ATOM   3534  H   ASP A 227      31.440  21.448 -38.099  1.00  0.95           H  
ATOM   3535  HA  ASP A 227      32.295  24.066 -36.865  1.00  0.95           H  
ATOM   3536 1HB  ASP A 227      32.295  21.289 -35.631  1.00  0.95           H  
ATOM   3537 2HB  ASP A 227      33.130  22.666 -34.933  1.00  0.95           H  
ATOM   3538  N   GLU A 228      34.479  23.761 -38.010  1.00  0.95           N  
ATOM   3539  CA  GLU A 228      35.799  23.621 -38.636  1.00  0.95           C  
ATOM   3540  C   GLU A 228      35.825  22.460 -39.644  1.00  0.95           C  
ATOM   3541  O   GLU A 228      36.816  21.740 -39.763  1.00  0.95           O  
ATOM   3542  CB  GLU A 228      36.881  23.417 -37.565  1.00  0.95           C  
ATOM   3543  CG  GLU A 228      37.005  24.578 -36.572  1.00  0.95           C  
ATOM   3544  CD  GLU A 228      38.151  24.421 -35.581  1.00  0.95           C  
ATOM   3545  OE1 GLU A 228      38.816  23.413 -35.611  1.00  0.95           O  
ATOM   3546  OE2 GLU A 228      38.351  25.320 -34.797  1.00  0.95           O  
ATOM   3547  H   GLU A 228      34.029  24.666 -38.010  1.00  0.95           H  
ATOM   3548  HA  GLU A 228      36.021  24.541 -39.178  1.00  0.95           H  
ATOM   3549 1HB  GLU A 228      36.683  22.508 -37.001  1.00  0.95           H  
ATOM   3550 2HB  GLU A 228      37.847  23.293 -38.051  1.00  0.95           H  
ATOM   3551 1HG  GLU A 228      37.150  25.501 -37.132  1.00  0.95           H  
ATOM   3552 2HG  GLU A 228      36.069  24.665 -36.022  1.00  0.95           H  
ATOM   3553  N   GLY A 229      34.723  22.304 -40.376  1.00  0.92           N  
ATOM   3554  CA  GLY A 229      34.548  21.265 -41.387  1.00  0.92           C  
ATOM   3555  C   GLY A 229      33.899  19.974 -40.852  1.00  0.92           C  
ATOM   3556  O   GLY A 229      33.476  19.125 -41.637  1.00  0.92           O  
ATOM   3557  H   GLY A 229      33.964  22.945 -40.207  1.00  0.92           H  
ATOM   3558 1HA  GLY A 229      33.938  21.661 -42.199  1.00  0.92           H  
ATOM   3559 2HA  GLY A 229      35.519  21.025 -41.817  1.00  0.92           H  
ATOM   3560  N   ASP A 230      33.821  19.808 -39.529  1.00  0.86           N  
ATOM   3561  CA  ASP A 230      33.205  18.618 -38.938  1.00  0.86           C  
ATOM   3562  C   ASP A 230      31.694  18.693 -39.122  1.00  0.86           C  
ATOM   3563  O   ASP A 230      31.089  19.717 -38.806  1.00  0.86           O  
ATOM   3564  CB  ASP A 230      33.565  18.488 -37.454  1.00  0.86           C  
ATOM   3565  CG  ASP A 230      33.145  17.158 -36.837  1.00  0.86           C  
ATOM   3566  OD1 ASP A 230      33.924  16.229 -36.924  1.00  0.86           O  
ATOM   3567  OD2 ASP A 230      32.072  17.080 -36.261  1.00  0.86           O  
ATOM   3568  H   ASP A 230      34.192  20.517 -38.901  1.00  0.86           H  
ATOM   3569  HA  ASP A 230      33.572  17.735 -39.461  1.00  0.86           H  
ATOM   3570 1HB  ASP A 230      34.641  18.620 -37.331  1.00  0.86           H  
ATOM   3571 2HB  ASP A 230      33.082  19.292 -36.901  1.00  0.86           H  
ATOM   3572  N   ARG A 231      31.068  17.626 -39.610  1.00  0.80           N  
ATOM   3573  CA  ARG A 231      29.624  17.674 -39.855  1.00  0.80           C  
ATOM   3574  C   ARG A 231      28.916  16.457 -39.306  1.00  0.80           C  
ATOM   3575  O   ARG A 231      29.537  15.432 -39.032  1.00  0.80           O  
ATOM   3576  CB  ARG A 231      29.315  17.739 -41.339  1.00  0.80           C  
ATOM   3577  CG  ARG A 231      29.678  16.494 -42.138  1.00  0.80           C  
ATOM   3578  CD  ARG A 231      29.358  16.668 -43.583  1.00  0.80           C  
ATOM   3579  NE  ARG A 231      30.246  17.631 -44.224  1.00  0.80           N  
ATOM   3580  CZ  ARG A 231      31.440  17.321 -44.777  1.00  0.80           C  
ATOM   3581  NH1 ARG A 231      31.863  16.072 -44.788  1.00  0.80           N  
ATOM   3582  NH2 ARG A 231      32.186  18.272 -45.312  1.00  0.80           N  
ATOM   3583  H   ARG A 231      31.596  16.793 -39.834  1.00  0.80           H  
ATOM   3584  HA  ARG A 231      29.212  18.562 -39.371  1.00  0.80           H  
ATOM   3585 1HB  ARG A 231      28.255  17.944 -41.489  1.00  0.80           H  
ATOM   3586 2HB  ARG A 231      29.858  18.546 -41.765  1.00  0.80           H  
ATOM   3587 1HG  ARG A 231      30.745  16.298 -42.039  1.00  0.80           H  
ATOM   3588 2HG  ARG A 231      29.108  15.641 -41.759  1.00  0.80           H  
ATOM   3589 1HD  ARG A 231      29.456  15.714 -44.097  1.00  0.80           H  
ATOM   3590 2HD  ARG A 231      28.334  17.032 -43.681  1.00  0.80           H  
ATOM   3591  HE  ARG A 231      29.971  18.619 -44.218  1.00  0.80           H  
ATOM   3592 1HH1 ARG A 231      31.297  15.344 -44.378  1.00  0.80           H  
ATOM   3593 2HH1 ARG A 231      32.757  15.847 -45.198  1.00  0.80           H  
ATOM   3594 1HH2 ARG A 231      31.861  19.233 -45.302  1.00  0.80           H  
ATOM   3595 2HH2 ARG A 231      33.077  18.045 -45.722  1.00  0.80           H  
ATOM   3596  N   LEU A 232      27.607  16.562 -39.176  1.00  0.74           N  
ATOM   3597  CA  LEU A 232      26.808  15.442 -38.720  1.00  0.74           C  
ATOM   3598  C   LEU A 232      26.643  14.432 -39.851  1.00  0.74           C  
ATOM   3599  O   LEU A 232      26.439  14.818 -41.006  1.00  0.74           O  
ATOM   3600  CB  LEU A 232      25.436  15.962 -38.292  1.00  0.74           C  
ATOM   3601  CG  LEU A 232      25.435  16.952 -37.132  1.00  0.74           C  
ATOM   3602  CD1 LEU A 232      24.037  17.499 -36.918  1.00  0.74           C  
ATOM   3603  CD2 LEU A 232      25.939  16.253 -35.881  1.00  0.74           C  
ATOM   3604  H   LEU A 232      27.152  17.437 -39.405  1.00  0.74           H  
ATOM   3605  HA  LEU A 232      27.306  14.955 -37.881  1.00  0.74           H  
ATOM   3606 1HB  LEU A 232      24.963  16.449 -39.147  1.00  0.74           H  
ATOM   3607 2HB  LEU A 232      24.827  15.105 -37.997  1.00  0.74           H  
ATOM   3608  HG  LEU A 232      26.076  17.786 -37.379  1.00  0.74           H  
ATOM   3609 1HD1 LEU A 232      24.058  18.218 -36.100  1.00  0.74           H  
ATOM   3610 2HD1 LEU A 232      23.701  17.999 -37.829  1.00  0.74           H  
ATOM   3611 3HD1 LEU A 232      23.354  16.684 -36.674  1.00  0.74           H  
ATOM   3612 1HD2 LEU A 232      25.948  16.960 -35.059  1.00  0.74           H  
ATOM   3613 2HD2 LEU A 232      25.279  15.418 -35.638  1.00  0.74           H  
ATOM   3614 3HD2 LEU A 232      26.950  15.875 -36.047  1.00  0.74           H  
ATOM   3615  N   THR A 233      26.695  13.148 -39.515  1.00  0.70           N  
ATOM   3616  CA  THR A 233      26.460  12.093 -40.490  1.00  0.70           C  
ATOM   3617  C   THR A 233      24.977  11.901 -40.679  1.00  0.70           C  
ATOM   3618  O   THR A 233      24.193  12.379 -39.861  1.00  0.70           O  
ATOM   3619  CB  THR A 233      27.083  10.777 -40.016  1.00  0.70           C  
ATOM   3620  OG1 THR A 233      26.467  10.407 -38.768  1.00  0.70           O  
ATOM   3621  CG2 THR A 233      28.576  10.940 -39.813  1.00  0.70           C  
ATOM   3622  H   THR A 233      26.902  12.886 -38.543  1.00  0.70           H  
ATOM   3623  HA  THR A 233      26.901  12.383 -41.444  1.00  0.70           H  
ATOM   3624  HB  THR A 233      26.896  10.000 -40.752  1.00  0.70           H  
ATOM   3625  HG1 THR A 233      26.804  11.040 -38.072  1.00  0.70           H  
ATOM   3626 1HG2 THR A 233      29.001  10.000 -39.464  1.00  0.70           H  
ATOM   3627 2HG2 THR A 233      29.043  11.226 -40.754  1.00  0.70           H  
ATOM   3628 3HG2 THR A 233      28.754  11.718 -39.066  1.00  0.70           H  
ATOM   3629  N   GLU A 234      24.566  11.159 -41.704  1.00  0.68           N  
ATOM   3630  CA  GLU A 234      23.133  10.971 -41.856  1.00  0.68           C  
ATOM   3631  C   GLU A 234      22.540  10.264 -40.653  1.00  0.68           C  
ATOM   3632  O   GLU A 234      21.464  10.636 -40.200  1.00  0.68           O  
ATOM   3633  CB  GLU A 234      22.790  10.215 -43.137  1.00  0.68           C  
ATOM   3634  CG  GLU A 234      23.034  11.012 -44.425  1.00  0.68           C  
ATOM   3635  CD  GLU A 234      22.632  10.250 -45.670  1.00  0.68           C  
ATOM   3636  OE1 GLU A 234      22.239   9.114 -45.545  1.00  0.68           O  
ATOM   3637  OE2 GLU A 234      22.739  10.798 -46.751  1.00  0.68           O  
ATOM   3638  H   GLU A 234      25.221  10.764 -42.363  1.00  0.68           H  
ATOM   3639  HA  GLU A 234      22.665  11.943 -41.915  1.00  0.68           H  
ATOM   3640 1HB  GLU A 234      23.377   9.299 -43.188  1.00  0.68           H  
ATOM   3641 2HB  GLU A 234      21.736   9.929 -43.115  1.00  0.68           H  
ATOM   3642 1HG  GLU A 234      22.470  11.940 -44.382  1.00  0.68           H  
ATOM   3643 2HG  GLU A 234      24.090  11.267 -44.487  1.00  0.68           H  
ATOM   3644  N   GLN A 235      23.243   9.284 -40.080  1.00  0.67           N  
ATOM   3645  CA  GLN A 235      22.655   8.619 -38.925  1.00  0.67           C  
ATOM   3646  C   GLN A 235      22.548   9.557 -37.737  1.00  0.67           C  
ATOM   3647  O   GLN A 235      21.550   9.532 -37.017  1.00  0.67           O  
ATOM   3648  CB  GLN A 235      23.425   7.374 -38.514  1.00  0.67           C  
ATOM   3649  CG  GLN A 235      22.744   6.648 -37.372  1.00  0.67           C  
ATOM   3650  CD  GLN A 235      21.349   6.146 -37.725  1.00  0.67           C  
ATOM   3651  OE1 GLN A 235      21.174   5.416 -38.710  1.00  0.67           O  
ATOM   3652  NE2 GLN A 235      20.345   6.508 -36.929  1.00  0.67           N  
ATOM   3653  H   GLN A 235      24.140   9.005 -40.449  1.00  0.67           H  
ATOM   3654  HA  GLN A 235      21.647   8.310 -39.188  1.00  0.67           H  
ATOM   3655 1HB  GLN A 235      23.522   6.695 -39.358  1.00  0.67           H  
ATOM   3656 2HB  GLN A 235      24.430   7.654 -38.187  1.00  0.67           H  
ATOM   3657 1HG  GLN A 235      23.351   5.792 -37.094  1.00  0.67           H  
ATOM   3658 2HG  GLN A 235      22.655   7.333 -36.528  1.00  0.67           H  
ATOM   3659 1HE2 GLN A 235      19.426   6.163 -37.127  1.00  0.67           H  
ATOM   3660 2HE2 GLN A 235      20.498   7.108 -36.110  1.00  0.67           H  
ATOM   3661  N   GLU A 236      23.547  10.416 -37.531  1.00  0.66           N  
ATOM   3662  CA  GLU A 236      23.458  11.351 -36.411  1.00  0.66           C  
ATOM   3663  C   GLU A 236      22.293  12.321 -36.626  1.00  0.66           C  
ATOM   3664  O   GLU A 236      21.599  12.712 -35.678  1.00  0.66           O  
ATOM   3665  CB  GLU A 236      24.789  12.068 -36.230  1.00  0.66           C  
ATOM   3666  CG  GLU A 236      25.884  11.156 -35.696  1.00  0.66           C  
ATOM   3667  CD  GLU A 236      27.226  11.756 -35.790  1.00  0.66           C  
ATOM   3668  OE1 GLU A 236      27.508  12.322 -36.828  1.00  0.66           O  
ATOM   3669  OE2 GLU A 236      28.001  11.610 -34.872  1.00  0.66           O  
ATOM   3670  H   GLU A 236      24.376  10.424 -38.134  1.00  0.66           H  
ATOM   3671  HA  GLU A 236      23.255  10.783 -35.503  1.00  0.66           H  
ATOM   3672 1HB  GLU A 236      25.111  12.481 -37.185  1.00  0.66           H  
ATOM   3673 2HB  GLU A 236      24.666  12.899 -35.535  1.00  0.66           H  
ATOM   3674 1HG  GLU A 236      25.674  10.938 -34.648  1.00  0.66           H  
ATOM   3675 2HG  GLU A 236      25.860  10.215 -36.242  1.00  0.66           H  
ATOM   3676  N   MET A 237      22.064  12.723 -37.880  1.00  0.66           N  
ATOM   3677  CA  MET A 237      20.950  13.611 -38.169  1.00  0.66           C  
ATOM   3678  C   MET A 237      19.620  12.894 -37.967  1.00  0.66           C  
ATOM   3679  O   MET A 237      18.687  13.468 -37.398  1.00  0.66           O  
ATOM   3680  CB  MET A 237      21.080  14.179 -39.570  1.00  0.66           C  
ATOM   3681  CG  MET A 237      22.212  15.168 -39.679  1.00  0.66           C  
ATOM   3682  SD  MET A 237      22.266  16.055 -41.210  1.00  0.66           S  
ATOM   3683  CE  MET A 237      22.910  14.839 -42.325  1.00  0.66           C  
ATOM   3684  H   MET A 237      22.679  12.413 -38.635  1.00  0.66           H  
ATOM   3685  HA  MET A 237      20.986  14.444 -37.468  1.00  0.66           H  
ATOM   3686 1HB  MET A 237      21.283  13.369 -40.266  1.00  0.66           H  
ATOM   3687 2HB  MET A 237      20.151  14.665 -39.871  1.00  0.66           H  
ATOM   3688 1HG  MET A 237      22.159  15.877 -38.864  1.00  0.66           H  
ATOM   3689 2HG  MET A 237      23.141  14.619 -39.584  1.00  0.66           H  
ATOM   3690 1HE  MET A 237      23.010  15.263 -43.318  1.00  0.66           H  
ATOM   3691 2HE  MET A 237      23.888  14.500 -41.972  1.00  0.66           H  
ATOM   3692 3HE  MET A 237      22.230  14.011 -42.358  1.00  0.66           H  
ATOM   3693  N   ILE A 238      19.539  11.614 -38.346  1.00  0.66           N  
ATOM   3694  CA  ILE A 238      18.309  10.859 -38.146  1.00  0.66           C  
ATOM   3695  C   ILE A 238      18.030  10.731 -36.664  1.00  0.66           C  
ATOM   3696  O   ILE A 238      16.937  11.041 -36.204  1.00  0.66           O  
ATOM   3697  CB  ILE A 238      18.369   9.451 -38.766  1.00  0.66           C  
ATOM   3698  CG1 ILE A 238      18.438   9.526 -40.277  1.00  0.66           C  
ATOM   3699  CG2 ILE A 238      17.164   8.668 -38.352  1.00  0.66           C  
ATOM   3700  CD1 ILE A 238      18.790   8.227 -40.943  1.00  0.66           C  
ATOM   3701  H   ILE A 238      20.332  11.171 -38.814  1.00  0.66           H  
ATOM   3702  HA  ILE A 238      17.484  11.409 -38.609  1.00  0.66           H  
ATOM   3703  HB  ILE A 238      19.274   8.948 -38.414  1.00  0.66           H  
ATOM   3704 1HG1 ILE A 238      17.474   9.858 -40.660  1.00  0.66           H  
ATOM   3705 2HG1 ILE A 238      19.173  10.249 -40.544  1.00  0.66           H  
ATOM   3706 1HG2 ILE A 238      17.217   7.666 -38.774  1.00  0.66           H  
ATOM   3707 2HG2 ILE A 238      17.129   8.610 -37.275  1.00  0.66           H  
ATOM   3708 3HG2 ILE A 238      16.283   9.162 -38.714  1.00  0.66           H  
ATOM   3709 1HD1 ILE A 238      18.833   8.381 -42.010  1.00  0.66           H  
ATOM   3710 2HD1 ILE A 238      19.762   7.889 -40.592  1.00  0.66           H  
ATOM   3711 3HD1 ILE A 238      18.035   7.474 -40.709  1.00  0.66           H  
ATOM   3712  N   SER A 239      19.043  10.325 -35.893  1.00  0.67           N  
ATOM   3713  CA  SER A 239      18.873  10.176 -34.454  1.00  0.67           C  
ATOM   3714  C   SER A 239      18.488  11.488 -33.783  1.00  0.67           C  
ATOM   3715  O   SER A 239      17.611  11.505 -32.917  1.00  0.67           O  
ATOM   3716  CB  SER A 239      20.128   9.610 -33.834  1.00  0.67           C  
ATOM   3717  OG  SER A 239      20.324   8.257 -34.165  1.00  0.67           O  
ATOM   3718  H   SER A 239      19.941  10.103 -36.318  1.00  0.67           H  
ATOM   3719  HA  SER A 239      18.070   9.463 -34.283  1.00  0.67           H  
ATOM   3720 1HB  SER A 239      20.980  10.192 -34.192  1.00  0.67           H  
ATOM   3721 2HB  SER A 239      20.091   9.716 -32.760  1.00  0.67           H  
ATOM   3722  HG  SER A 239      20.116   7.780 -33.323  1.00  0.67           H  
ATOM   3723  N   THR A 240      19.090  12.597 -34.208  1.00  0.68           N  
ATOM   3724  CA  THR A 240      18.755  13.910 -33.675  1.00  0.68           C  
ATOM   3725  C   THR A 240      17.296  14.267 -33.965  1.00  0.68           C  
ATOM   3726  O   THR A 240      16.582  14.760 -33.083  1.00  0.68           O  
ATOM   3727  CB  THR A 240      19.682  14.976 -34.273  1.00  0.68           C  
ATOM   3728  OG1 THR A 240      21.037  14.703 -33.884  1.00  0.68           O  
ATOM   3729  CG2 THR A 240      19.268  16.364 -33.856  1.00  0.68           C  
ATOM   3730  H   THR A 240      19.835  12.535 -34.904  1.00  0.68           H  
ATOM   3731  HA  THR A 240      18.895  13.891 -32.596  1.00  0.68           H  
ATOM   3732  HB  THR A 240      19.625  14.920 -35.359  1.00  0.68           H  
ATOM   3733  HG1 THR A 240      21.347  13.898 -34.369  1.00  0.68           H  
ATOM   3734 1HG2 THR A 240      19.938  17.081 -34.318  1.00  0.68           H  
ATOM   3735 2HG2 THR A 240      18.251  16.545 -34.196  1.00  0.68           H  
ATOM   3736 3HG2 THR A 240      19.308  16.466 -32.785  1.00  0.68           H  
ATOM   3737  N   CYS A 241      16.851  14.015 -35.199  1.00  0.70           N  
ATOM   3738  CA  CYS A 241      15.485  14.303 -35.608  1.00  0.70           C  
ATOM   3739  C   CYS A 241      14.486  13.422 -34.853  1.00  0.70           C  
ATOM   3740  O   CYS A 241      13.428  13.899 -34.425  1.00  0.70           O  
ATOM   3741  CB  CYS A 241      15.341  14.051 -37.095  1.00  0.70           C  
ATOM   3742  SG  CYS A 241      16.258  15.193 -38.117  1.00  0.70           S  
ATOM   3743  H   CYS A 241      17.494  13.624 -35.891  1.00  0.70           H  
ATOM   3744  HA  CYS A 241      15.271  15.349 -35.393  1.00  0.70           H  
ATOM   3745 1HB  CYS A 241      15.712  13.062 -37.309  1.00  0.70           H  
ATOM   3746 2HB  CYS A 241      14.293  14.091 -37.382  1.00  0.70           H  
ATOM   3747  HG  CYS A 241      17.471  14.677 -37.785  1.00  0.70           H  
ATOM   3748  N   VAL A 242      14.843  12.140 -34.652  1.00  0.72           N  
ATOM   3749  CA  VAL A 242      13.987  11.218 -33.913  1.00  0.72           C  
ATOM   3750  C   VAL A 242      13.897  11.658 -32.466  1.00  0.72           C  
ATOM   3751  O   VAL A 242      12.807  11.672 -31.894  1.00  0.72           O  
ATOM   3752  CB  VAL A 242      14.483   9.755 -33.964  1.00  0.72           C  
ATOM   3753  CG1 VAL A 242      13.643   8.921 -33.022  1.00  0.72           C  
ATOM   3754  CG2 VAL A 242      14.363   9.202 -35.379  1.00  0.72           C  
ATOM   3755  H   VAL A 242      15.719  11.798 -35.043  1.00  0.72           H  
ATOM   3756  HA  VAL A 242      12.993  11.252 -34.349  1.00  0.72           H  
ATOM   3757  HB  VAL A 242      15.524   9.712 -33.633  1.00  0.72           H  
ATOM   3758 1HG1 VAL A 242      13.982   7.899 -33.029  1.00  0.72           H  
ATOM   3759 2HG1 VAL A 242      13.744   9.325 -32.018  1.00  0.72           H  
ATOM   3760 3HG1 VAL A 242      12.597   8.958 -33.328  1.00  0.72           H  
ATOM   3761 1HG2 VAL A 242      14.694   8.177 -35.408  1.00  0.72           H  
ATOM   3762 2HG2 VAL A 242      13.358   9.243 -35.691  1.00  0.72           H  
ATOM   3763 3HG2 VAL A 242      14.959   9.785 -36.043  1.00  0.72           H  
ATOM   3764  N   LEU A 243      15.036  12.041 -31.879  1.00  0.75           N  
ATOM   3765  CA  LEU A 243      15.077  12.526 -30.510  1.00  0.75           C  
ATOM   3766  C   LEU A 243      14.173  13.730 -30.358  1.00  0.75           C  
ATOM   3767  O   LEU A 243      13.326  13.744 -29.469  1.00  0.75           O  
ATOM   3768  CB  LEU A 243      16.512  12.875 -30.091  1.00  0.75           C  
ATOM   3769  CG  LEU A 243      16.681  13.488 -28.708  1.00  0.75           C  
ATOM   3770  CD1 LEU A 243      16.186  12.535 -27.671  1.00  0.75           C  
ATOM   3771  CD2 LEU A 243      18.164  13.819 -28.485  1.00  0.75           C  
ATOM   3772  H   LEU A 243      15.912  11.985 -32.395  1.00  0.75           H  
ATOM   3773  HA  LEU A 243      14.709  11.737 -29.856  1.00  0.75           H  
ATOM   3774 1HB  LEU A 243      17.113  11.971 -30.140  1.00  0.75           H  
ATOM   3775 2HB  LEU A 243      16.913  13.582 -30.814  1.00  0.75           H  
ATOM   3776  HG  LEU A 243      16.085  14.397 -28.643  1.00  0.75           H  
ATOM   3777 1HD1 LEU A 243      16.294  12.992 -26.706  1.00  0.75           H  
ATOM   3778 2HD1 LEU A 243      15.135  12.314 -27.849  1.00  0.75           H  
ATOM   3779 3HD1 LEU A 243      16.765  11.612 -27.712  1.00  0.75           H  
ATOM   3780 1HD2 LEU A 243      18.295  14.278 -27.513  1.00  0.75           H  
ATOM   3781 2HD2 LEU A 243      18.757  12.907 -28.546  1.00  0.75           H  
ATOM   3782 3HD2 LEU A 243      18.481  14.504 -29.253  1.00  0.75           H  
ATOM   3783  N   LEU A 244      14.290  14.720 -31.257  1.00  0.78           N  
ATOM   3784  CA  LEU A 244      13.391  15.861 -31.149  1.00  0.78           C  
ATOM   3785  C   LEU A 244      11.944  15.429 -31.218  1.00  0.78           C  
ATOM   3786  O   LEU A 244      11.148  15.803 -30.350  1.00  0.78           O  
ATOM   3787  CB  LEU A 244      13.599  16.896 -32.267  1.00  0.78           C  
ATOM   3788  CG  LEU A 244      12.500  18.059 -32.237  1.00  0.78           C  
ATOM   3789  CD1 LEU A 244      12.574  18.842 -30.904  1.00  0.78           C  
ATOM   3790  CD2 LEU A 244      12.663  18.992 -33.451  1.00  0.78           C  
ATOM   3791  H   LEU A 244      15.004  14.681 -31.982  1.00  0.78           H  
ATOM   3792  HA  LEU A 244      13.569  16.346 -30.196  1.00  0.78           H  
ATOM   3793 1HB  LEU A 244      14.581  17.330 -32.157  1.00  0.78           H  
ATOM   3794 2HB  LEU A 244      13.545  16.392 -33.237  1.00  0.78           H  
ATOM   3795  HG  LEU A 244      11.516  17.598 -32.281  1.00  0.78           H  
ATOM   3796 1HD1 LEU A 244      11.794  19.601 -30.893  1.00  0.78           H  
ATOM   3797 2HD1 LEU A 244      12.421  18.152 -30.077  1.00  0.78           H  
ATOM   3798 3HD1 LEU A 244      13.525  19.320 -30.783  1.00  0.78           H  
ATOM   3799 1HD2 LEU A 244      11.884  19.754 -33.428  1.00  0.78           H  
ATOM   3800 2HD2 LEU A 244      13.608  19.467 -33.437  1.00  0.78           H  
ATOM   3801 3HD2 LEU A 244      12.573  18.408 -34.362  1.00  0.78           H  
ATOM   3802  N   LEU A 245      11.577  14.622 -32.205  1.00  0.82           N  
ATOM   3803  CA  LEU A 245      10.185  14.233 -32.291  1.00  0.82           C  
ATOM   3804  C   LEU A 245       9.725  13.507 -31.035  1.00  0.82           C  
ATOM   3805  O   LEU A 245       8.677  13.834 -30.491  1.00  0.82           O  
ATOM   3806  CB  LEU A 245       9.888  13.351 -33.500  1.00  0.82           C  
ATOM   3807  CG  LEU A 245       8.383  12.925 -33.591  1.00  0.82           C  
ATOM   3808  CD1 LEU A 245       7.491  14.175 -33.790  1.00  0.82           C  
ATOM   3809  CD2 LEU A 245       8.195  11.954 -34.699  1.00  0.82           C  
ATOM   3810  H   LEU A 245      12.254  14.300 -32.904  1.00  0.82           H  
ATOM   3811  HA  LEU A 245       9.591  15.123 -32.380  1.00  0.82           H  
ATOM   3812 1HB  LEU A 245      10.159  13.890 -34.409  1.00  0.82           H  
ATOM   3813 2HB  LEU A 245      10.504  12.449 -33.432  1.00  0.82           H  
ATOM   3814  HG  LEU A 245       8.092  12.455 -32.649  1.00  0.82           H  
ATOM   3815 1HD1 LEU A 245       6.441  13.874 -33.830  1.00  0.82           H  
ATOM   3816 2HD1 LEU A 245       7.635  14.863 -32.955  1.00  0.82           H  
ATOM   3817 3HD1 LEU A 245       7.759  14.673 -34.721  1.00  0.82           H  
ATOM   3818 1HD2 LEU A 245       7.162  11.651 -34.742  1.00  0.82           H  
ATOM   3819 2HD2 LEU A 245       8.479  12.422 -35.626  1.00  0.82           H  
ATOM   3820 3HD2 LEU A 245       8.807  11.087 -34.510  1.00  0.82           H  
ATOM   3821  N   ASN A 246      10.494  12.524 -30.567  1.00  0.86           N  
ATOM   3822  CA  ASN A 246      10.069  11.741 -29.414  1.00  0.86           C  
ATOM   3823  C   ASN A 246      10.060  12.523 -28.115  1.00  0.86           C  
ATOM   3824  O   ASN A 246       9.046  12.557 -27.410  1.00  0.86           O  
ATOM   3825  CB  ASN A 246      10.995  10.558 -29.216  1.00  0.86           C  
ATOM   3826  CG  ASN A 246      10.838   9.458 -30.196  1.00  0.86           C  
ATOM   3827  OD1 ASN A 246       9.848   9.328 -30.931  1.00  0.86           O  
ATOM   3828  ND2 ASN A 246      11.812   8.602 -30.190  1.00  0.86           N  
ATOM   3829  H   ASN A 246      11.371  12.304 -31.026  1.00  0.86           H  
ATOM   3830  HA  ASN A 246       9.055  11.399 -29.584  1.00  0.86           H  
ATOM   3831 1HB  ASN A 246      12.025  10.918 -29.287  1.00  0.86           H  
ATOM   3832 2HB  ASN A 246      10.868  10.161 -28.214  1.00  0.86           H  
ATOM   3833 1HD2 ASN A 246      11.771   7.804 -30.785  1.00  0.86           H  
ATOM   3834 2HD2 ASN A 246      12.588   8.736 -29.573  1.00  0.86           H  
ATOM   3835  N   ALA A 247      11.192  13.155 -27.793  1.00  0.89           N  
ATOM   3836  CA  ALA A 247      11.313  13.903 -26.556  1.00  0.89           C  
ATOM   3837  C   ALA A 247      10.381  15.086 -26.564  1.00  0.89           C  
ATOM   3838  O   ALA A 247       9.696  15.355 -25.580  1.00  0.89           O  
ATOM   3839  CB  ALA A 247      12.744  14.385 -26.366  1.00  0.89           C  
ATOM   3840  H   ALA A 247      11.985  13.131 -28.426  1.00  0.89           H  
ATOM   3841  HA  ALA A 247      11.033  13.250 -25.731  1.00  0.89           H  
ATOM   3842 1HB  ALA A 247      12.822  14.931 -25.429  1.00  0.89           H  
ATOM   3843 2HB  ALA A 247      13.416  13.530 -26.348  1.00  0.89           H  
ATOM   3844 3HB  ALA A 247      13.020  15.040 -27.193  1.00  0.89           H  
ATOM   3845  N   GLY A 248      10.333  15.783 -27.700  1.00  0.89           N  
ATOM   3846  CA  GLY A 248       9.504  16.951 -27.862  1.00  0.89           C  
ATOM   3847  C   GLY A 248       8.036  16.603 -27.744  1.00  0.89           C  
ATOM   3848  O   GLY A 248       7.312  17.202 -26.942  1.00  0.89           O  
ATOM   3849  H   GLY A 248      10.893  15.511 -28.504  1.00  0.89           H  
ATOM   3850 1HA  GLY A 248       9.770  17.693 -27.111  1.00  0.89           H  
ATOM   3851 2HA  GLY A 248       9.706  17.393 -28.838  1.00  0.89           H  
ATOM   3852  N   HIS A 249       7.578  15.631 -28.542  1.00  0.89           N  
ATOM   3853  CA  HIS A 249       6.176  15.263 -28.536  1.00  0.89           C  
ATOM   3854  C   HIS A 249       5.711  14.695 -27.210  1.00  0.89           C  
ATOM   3855  O   HIS A 249       4.766  15.213 -26.622  1.00  0.89           O  
ATOM   3856  CB  HIS A 249       5.878  14.245 -29.649  1.00  0.89           C  
ATOM   3857  CG  HIS A 249       4.455  13.778 -29.695  1.00  0.89           C  
ATOM   3858  ND1 HIS A 249       3.427  14.560 -30.159  1.00  0.89           N  
ATOM   3859  CD2 HIS A 249       3.896  12.601 -29.322  1.00  0.89           C  
ATOM   3860  CE1 HIS A 249       2.289  13.884 -30.073  1.00  0.89           C  
ATOM   3861  NE2 HIS A 249       2.548  12.698 -29.564  1.00  0.89           N  
ATOM   3862  H   HIS A 249       8.198  15.130 -29.181  1.00  0.89           H  
ATOM   3863  HA  HIS A 249       5.578  16.150 -28.735  1.00  0.89           H  
ATOM   3864 1HB  HIS A 249       6.142  14.670 -30.620  1.00  0.89           H  
ATOM   3865 2HB  HIS A 249       6.499  13.360 -29.497  1.00  0.89           H  
ATOM   3866  HD1 HIS A 249       3.510  15.502 -30.488  1.00  0.89           H  
ATOM   3867  HD2 HIS A 249       4.316  11.684 -28.895  1.00  0.89           H  
ATOM   3868  HE1 HIS A 249       1.346  14.334 -30.388  1.00  0.89           H  
ATOM   3869  N   GLU A 250       6.351  13.653 -26.690  1.00  0.86           N  
ATOM   3870  CA  GLU A 250       5.789  13.110 -25.465  1.00  0.86           C  
ATOM   3871  C   GLU A 250       5.901  14.079 -24.300  1.00  0.86           C  
ATOM   3872  O   GLU A 250       4.960  14.212 -23.509  1.00  0.86           O  
ATOM   3873  CB  GLU A 250       6.457  11.784 -25.099  1.00  0.86           C  
ATOM   3874  CG  GLU A 250       6.103  10.583 -25.989  1.00  0.86           C  
ATOM   3875  CD  GLU A 250       4.656  10.078 -25.852  1.00  0.86           C  
ATOM   3876  OE1 GLU A 250       4.235   9.772 -24.739  1.00  0.86           O  
ATOM   3877  OE2 GLU A 250       3.983   9.972 -26.842  1.00  0.86           O  
ATOM   3878  H   GLU A 250       7.181  13.240 -27.122  1.00  0.86           H  
ATOM   3879  HA  GLU A 250       4.730  12.919 -25.638  1.00  0.86           H  
ATOM   3880 1HB  GLU A 250       7.542  11.910 -25.131  1.00  0.86           H  
ATOM   3881 2HB  GLU A 250       6.195  11.516 -24.083  1.00  0.86           H  
ATOM   3882 1HG  GLU A 250       6.294  10.850 -27.031  1.00  0.86           H  
ATOM   3883 2HG  GLU A 250       6.774   9.776 -25.721  1.00  0.86           H  
ATOM   3884  N   ALA A 251       7.021  14.800 -24.183  1.00  0.82           N  
ATOM   3885  CA  ALA A 251       7.135  15.699 -23.057  1.00  0.82           C  
ATOM   3886  C   ALA A 251       6.154  16.859 -23.163  1.00  0.82           C  
ATOM   3887  O   ALA A 251       5.515  17.215 -22.172  1.00  0.82           O  
ATOM   3888  CB  ALA A 251       8.549  16.227 -22.946  1.00  0.82           C  
ATOM   3889  H   ALA A 251       7.801  14.731 -24.839  1.00  0.82           H  
ATOM   3890  HA  ALA A 251       6.897  15.131 -22.159  1.00  0.82           H  
ATOM   3891 1HB  ALA A 251       8.623  16.862 -22.073  1.00  0.82           H  
ATOM   3892 2HB  ALA A 251       9.242  15.392 -22.850  1.00  0.82           H  
ATOM   3893 3HB  ALA A 251       8.790  16.803 -23.837  1.00  0.82           H  
ATOM   3894  N   THR A 252       6.007  17.434 -24.367  1.00  0.78           N  
ATOM   3895  CA  THR A 252       5.144  18.589 -24.548  1.00  0.78           C  
ATOM   3896  C   THR A 252       3.687  18.232 -24.428  1.00  0.78           C  
ATOM   3897  O   THR A 252       2.922  18.973 -23.808  1.00  0.78           O  
ATOM   3898  CB  THR A 252       5.327  19.267 -25.899  1.00  0.78           C  
ATOM   3899  OG1 THR A 252       6.682  19.678 -26.045  1.00  0.78           O  
ATOM   3900  CG2 THR A 252       4.416  20.496 -25.931  1.00  0.78           C  
ATOM   3901  H   THR A 252       6.527  17.100 -25.178  1.00  0.78           H  
ATOM   3902  HA  THR A 252       5.380  19.316 -23.774  1.00  0.78           H  
ATOM   3903  HB  THR A 252       5.064  18.583 -26.709  1.00  0.78           H  
ATOM   3904  HG1 THR A 252       7.209  18.880 -26.270  1.00  0.78           H  
ATOM   3905 1HG2 THR A 252       4.524  21.006 -26.866  1.00  0.78           H  
ATOM   3906 2HG2 THR A 252       3.381  20.182 -25.812  1.00  0.78           H  
ATOM   3907 3HG2 THR A 252       4.687  21.171 -25.121  1.00  0.78           H  
ATOM   3908  N   VAL A 253       3.269  17.112 -25.022  1.00  0.75           N  
ATOM   3909  CA  VAL A 253       1.862  16.770 -24.954  1.00  0.75           C  
ATOM   3910  C   VAL A 253       1.469  16.599 -23.528  1.00  0.75           C  
ATOM   3911  O   VAL A 253       0.477  17.173 -23.080  1.00  0.75           O  
ATOM   3912  CB  VAL A 253       1.556  15.453 -25.674  1.00  0.75           C  
ATOM   3913  CG1 VAL A 253       0.102  15.013 -25.378  1.00  0.75           C  
ATOM   3914  CG2 VAL A 253       1.721  15.644 -27.102  1.00  0.75           C  
ATOM   3915  H   VAL A 253       3.914  16.505 -25.530  1.00  0.75           H  
ATOM   3916  HA  VAL A 253       1.279  17.576 -25.403  1.00  0.75           H  
ATOM   3917  HB  VAL A 253       2.237  14.674 -25.318  1.00  0.75           H  
ATOM   3918 1HG1 VAL A 253      -0.106  14.076 -25.895  1.00  0.75           H  
ATOM   3919 2HG1 VAL A 253      -0.028  14.869 -24.304  1.00  0.75           H  
ATOM   3920 3HG1 VAL A 253      -0.587  15.771 -25.728  1.00  0.75           H  
ATOM   3921 1HG2 VAL A 253       1.495  14.717 -27.598  1.00  0.75           H  
ATOM   3922 2HG2 VAL A 253       1.055  16.392 -27.405  1.00  0.75           H  
ATOM   3923 3HG2 VAL A 253       2.714  15.953 -27.343  1.00  0.75           H  
ATOM   3924  N   ASN A 254       2.282  15.861 -22.788  1.00  0.72           N  
ATOM   3925  CA  ASN A 254       1.976  15.641 -21.410  1.00  0.72           C  
ATOM   3926  C   ASN A 254       2.087  16.917 -20.597  1.00  0.72           C  
ATOM   3927  O   ASN A 254       1.203  17.197 -19.801  1.00  0.72           O  
ATOM   3928  CB  ASN A 254       2.847  14.527 -20.929  1.00  0.72           C  
ATOM   3929  CG  ASN A 254       2.317  13.241 -21.514  1.00  0.72           C  
ATOM   3930  OD1 ASN A 254       1.116  13.152 -21.816  1.00  0.72           O  
ATOM   3931  ND2 ASN A 254       3.144  12.278 -21.702  1.00  0.72           N  
ATOM   3932  H   ASN A 254       3.116  15.420 -23.185  1.00  0.72           H  
ATOM   3933  HA  ASN A 254       0.940  15.310 -21.340  1.00  0.72           H  
ATOM   3934 1HB  ASN A 254       3.877  14.686 -21.255  1.00  0.72           H  
ATOM   3935 2HB  ASN A 254       2.848  14.490 -19.849  1.00  0.72           H  
ATOM   3936 1HD2 ASN A 254       2.827  11.419 -22.098  1.00  0.72           H  
ATOM   3937 2HD2 ASN A 254       4.103  12.402 -21.472  1.00  0.72           H  
ATOM   3938  N   ALA A 255       3.084  17.764 -20.860  1.00  0.69           N  
ATOM   3939  CA  ALA A 255       3.192  19.025 -20.134  1.00  0.69           C  
ATOM   3940  C   ALA A 255       1.974  19.906 -20.369  1.00  0.69           C  
ATOM   3941  O   ALA A 255       1.478  20.569 -19.453  1.00  0.69           O  
ATOM   3942  CB  ALA A 255       4.428  19.785 -20.573  1.00  0.69           C  
ATOM   3943  H   ALA A 255       3.810  17.526 -21.531  1.00  0.69           H  
ATOM   3944  HA  ALA A 255       3.260  18.800 -19.070  1.00  0.69           H  
ATOM   3945 1HB  ALA A 255       4.508  20.715 -20.011  1.00  0.69           H  
ATOM   3946 2HB  ALA A 255       5.293  19.185 -20.400  1.00  0.69           H  
ATOM   3947 3HB  ALA A 255       4.354  20.001 -21.630  1.00  0.69           H  
ATOM   3948  N   THR A 256       1.468  19.891 -21.599  1.00  0.68           N  
ATOM   3949  CA  THR A 256       0.350  20.721 -21.983  1.00  0.68           C  
ATOM   3950  C   THR A 256      -0.915  20.270 -21.277  1.00  0.68           C  
ATOM   3951  O   THR A 256      -1.644  21.078 -20.695  1.00  0.68           O  
ATOM   3952  CB  THR A 256       0.107  20.624 -23.497  1.00  0.68           C  
ATOM   3953  OG1 THR A 256       1.260  21.003 -24.228  1.00  0.68           O  
ATOM   3954  CG2 THR A 256      -0.961  21.545 -23.841  1.00  0.68           C  
ATOM   3955  H   THR A 256       1.912  19.321 -22.315  1.00  0.68           H  
ATOM   3956  HA  THR A 256       0.547  21.750 -21.697  1.00  0.68           H  
ATOM   3957  HB  THR A 256      -0.169  19.611 -23.758  1.00  0.68           H  
ATOM   3958  HG1 THR A 256       1.980  20.370 -24.023  1.00  0.68           H  
ATOM   3959 1HG2 THR A 256      -1.170  21.493 -24.909  1.00  0.68           H  
ATOM   3960 2HG2 THR A 256      -1.811  21.251 -23.280  1.00  0.68           H  
ATOM   3961 3HG2 THR A 256      -0.676  22.560 -23.574  1.00  0.68           H  
ATOM   3962  N   VAL A 257      -1.155  18.963 -21.295  1.00  0.67           N  
ATOM   3963  CA  VAL A 257      -2.365  18.408 -20.725  1.00  0.67           C  
ATOM   3964  C   VAL A 257      -2.294  18.438 -19.204  1.00  0.67           C  
ATOM   3965  O   VAL A 257      -3.276  18.784 -18.552  1.00  0.67           O  
ATOM   3966  CB  VAL A 257      -2.594  17.003 -21.266  1.00  0.67           C  
ATOM   3967  CG1 VAL A 257      -3.789  16.382 -20.647  1.00  0.67           C  
ATOM   3968  CG2 VAL A 257      -2.772  17.097 -22.712  1.00  0.67           C  
ATOM   3969  H   VAL A 257      -0.496  18.343 -21.773  1.00  0.67           H  
ATOM   3970  HA  VAL A 257      -3.205  19.022 -21.040  1.00  0.67           H  
ATOM   3971  HB  VAL A 257      -1.722  16.384 -21.031  1.00  0.67           H  
ATOM   3972 1HG1 VAL A 257      -3.945  15.386 -21.037  1.00  0.67           H  
ATOM   3973 2HG1 VAL A 257      -3.655  16.340 -19.616  1.00  0.67           H  
ATOM   3974 3HG1 VAL A 257      -4.648  16.993 -20.880  1.00  0.67           H  
ATOM   3975 1HG2 VAL A 257      -2.902  16.123 -23.115  1.00  0.67           H  
ATOM   3976 2HG2 VAL A 257      -3.641  17.716 -22.940  1.00  0.67           H  
ATOM   3977 3HG2 VAL A 257      -1.892  17.540 -23.128  1.00  0.67           H  
ATOM   3978  N   ASN A 258      -1.130  18.090 -18.634  1.00  0.67           N  
ATOM   3979  CA  ASN A 258      -0.931  18.139 -17.188  1.00  0.67           C  
ATOM   3980  C   ASN A 258      -1.126  19.559 -16.724  1.00  0.67           C  
ATOM   3981  O   ASN A 258      -1.738  19.806 -15.687  1.00  0.67           O  
ATOM   3982  CB  ASN A 258       0.485  17.760 -16.812  1.00  0.67           C  
ATOM   3983  CG  ASN A 258       0.811  16.351 -16.951  1.00  0.67           C  
ATOM   3984  OD1 ASN A 258      -0.083  15.512 -16.954  1.00  0.67           O  
ATOM   3985  ND2 ASN A 258       2.092  16.066 -17.091  1.00  0.67           N  
ATOM   3986  H   ASN A 258      -0.352  17.802 -19.213  1.00  0.67           H  
ATOM   3987  HA  ASN A 258      -1.660  17.501 -16.691  1.00  0.67           H  
ATOM   3988 1HB  ASN A 258       1.183  18.338 -17.421  1.00  0.67           H  
ATOM   3989 2HB  ASN A 258       0.650  18.049 -15.785  1.00  0.67           H  
ATOM   3990 1HD2 ASN A 258       2.423  15.114 -17.224  1.00  0.67           H  
ATOM   3991 2HD2 ASN A 258       2.766  16.808 -17.085  1.00  0.67           H  
ATOM   3992  N   GLY A 259      -0.634  20.498 -17.536  1.00  0.67           N  
ATOM   3993  CA  GLY A 259      -0.748  21.908 -17.269  1.00  0.67           C  
ATOM   3994  C   GLY A 259      -2.206  22.281 -17.160  1.00  0.67           C  
ATOM   3995  O   GLY A 259      -2.645  22.843 -16.154  1.00  0.67           O  
ATOM   3996  H   GLY A 259      -0.115  20.232 -18.370  1.00  0.67           H  
ATOM   3997 1HA  GLY A 259      -0.232  22.123 -16.346  1.00  0.67           H  
ATOM   3998 2HA  GLY A 259      -0.266  22.465 -18.071  1.00  0.67           H  
ATOM   3999  N   TRP A 260      -2.973  21.931 -18.185  1.00  0.69           N  
ATOM   4000  CA  TRP A 260      -4.388  22.221 -18.179  1.00  0.69           C  
ATOM   4001  C   TRP A 260      -5.072  21.557 -17.005  1.00  0.69           C  
ATOM   4002  O   TRP A 260      -5.875  22.190 -16.347  1.00  0.69           O  
ATOM   4003  CB  TRP A 260      -4.995  21.763 -19.488  1.00  0.69           C  
ATOM   4004  CG  TRP A 260      -4.757  22.717 -20.553  1.00  0.69           C  
ATOM   4005  CD1 TRP A 260      -4.652  24.050 -20.412  1.00  0.69           C  
ATOM   4006  CD2 TRP A 260      -4.555  22.447 -21.937  1.00  0.69           C  
ATOM   4007  NE1 TRP A 260      -4.433  24.630 -21.617  1.00  0.69           N  
ATOM   4008  CE2 TRP A 260      -4.373  23.668 -22.560  1.00  0.69           C  
ATOM   4009  CE3 TRP A 260      -4.526  21.289 -22.688  1.00  0.69           C  
ATOM   4010  CZ2 TRP A 260      -4.184  23.769 -23.889  1.00  0.69           C  
ATOM   4011  CZ3 TRP A 260      -4.333  21.392 -24.044  1.00  0.69           C  
ATOM   4012  CH2 TRP A 260      -4.165  22.601 -24.617  1.00  0.69           C  
ATOM   4013  H   TRP A 260      -2.553  21.473 -18.997  1.00  0.69           H  
ATOM   4014  HA  TRP A 260      -4.518  23.296 -18.092  1.00  0.69           H  
ATOM   4015 1HB  TRP A 260      -4.568  20.804 -19.775  1.00  0.69           H  
ATOM   4016 2HB  TRP A 260      -6.070  21.630 -19.366  1.00  0.69           H  
ATOM   4017  HD1 TRP A 260      -4.748  24.583 -19.475  1.00  0.69           H  
ATOM   4018  HE1 TRP A 260      -4.335  25.618 -21.779  1.00  0.69           H  
ATOM   4019  HE3 TRP A 260      -4.667  20.324 -22.215  1.00  0.69           H  
ATOM   4020  HZ2 TRP A 260      -4.054  24.728 -24.372  1.00  0.69           H  
ATOM   4021  HZ3 TRP A 260      -4.316  20.480 -24.643  1.00  0.69           H  
ATOM   4022  HH2 TRP A 260      -4.005  22.648 -25.658  1.00  0.69           H  
ATOM   4023  N   TYR A 261      -4.722  20.313 -16.702  1.00  0.72           N  
ATOM   4024  CA  TYR A 261      -5.306  19.623 -15.561  1.00  0.72           C  
ATOM   4025  C   TYR A 261      -5.026  20.361 -14.248  1.00  0.72           C  
ATOM   4026  O   TYR A 261      -5.874  20.456 -13.354  1.00  0.72           O  
ATOM   4027  CB  TYR A 261      -4.886  18.181 -15.493  1.00  0.72           C  
ATOM   4028  CG  TYR A 261      -5.461  17.510 -14.294  1.00  0.72           C  
ATOM   4029  CD1 TYR A 261      -6.813  17.207 -14.251  1.00  0.72           C  
ATOM   4030  CD2 TYR A 261      -4.642  17.179 -13.238  1.00  0.72           C  
ATOM   4031  CE1 TYR A 261      -7.343  16.572 -13.151  1.00  0.72           C  
ATOM   4032  CE2 TYR A 261      -5.171  16.546 -12.136  1.00  0.72           C  
ATOM   4033  CZ  TYR A 261      -6.517  16.240 -12.089  1.00  0.72           C  
ATOM   4034  OH  TYR A 261      -7.034  15.603 -10.983  1.00  0.72           O  
ATOM   4035  H   TYR A 261      -4.052  19.823 -17.284  1.00  0.72           H  
ATOM   4036  HA  TYR A 261      -6.375  19.601 -15.713  1.00  0.72           H  
ATOM   4037 1HB  TYR A 261      -5.227  17.661 -16.386  1.00  0.72           H  
ATOM   4038 2HB  TYR A 261      -3.802  18.111 -15.453  1.00  0.72           H  
ATOM   4039  HD1 TYR A 261      -7.457  17.470 -15.084  1.00  0.72           H  
ATOM   4040  HD2 TYR A 261      -3.577  17.420 -13.278  1.00  0.72           H  
ATOM   4041  HE1 TYR A 261      -8.407  16.332 -13.113  1.00  0.72           H  
ATOM   4042  HE2 TYR A 261      -4.525  16.283 -11.298  1.00  0.72           H  
ATOM   4043  HH  TYR A 261      -7.919  15.227 -11.193  1.00  0.72           H  
ATOM   4044  N   ALA A 262      -3.792  20.798 -14.056  1.00  0.77           N  
ATOM   4045  CA  ALA A 262      -3.480  21.553 -12.861  1.00  0.77           C  
ATOM   4046  C   ALA A 262      -4.303  22.852 -12.799  1.00  0.77           C  
ATOM   4047  O   ALA A 262      -4.765  23.230 -11.721  1.00  0.77           O  
ATOM   4048  CB  ALA A 262      -2.005  21.875 -12.831  1.00  0.77           C  
ATOM   4049  H   ALA A 262      -3.078  20.644 -14.764  1.00  0.77           H  
ATOM   4050  HA  ALA A 262      -3.735  20.943 -11.997  1.00  0.77           H  
ATOM   4051 1HB  ALA A 262      -1.765  22.425 -11.929  1.00  0.77           H  
ATOM   4052 2HB  ALA A 262      -1.429  20.943 -12.863  1.00  0.77           H  
ATOM   4053 3HB  ALA A 262      -1.781  22.461 -13.689  1.00  0.77           H  
ATOM   4054  N   LEU A 263      -4.495  23.523 -13.948  1.00  0.82           N  
ATOM   4055  CA  LEU A 263      -5.224  24.797 -14.008  1.00  0.82           C  
ATOM   4056  C   LEU A 263      -6.742  24.746 -13.783  1.00  0.82           C  
ATOM   4057  O   LEU A 263      -7.282  25.591 -13.095  1.00  0.82           O  
ATOM   4058  CB  LEU A 263      -4.989  25.480 -15.348  1.00  0.82           C  
ATOM   4059  CG  LEU A 263      -3.621  26.048 -15.614  1.00  0.82           C  
ATOM   4060  CD1 LEU A 263      -3.577  26.526 -17.056  1.00  0.82           C  
ATOM   4061  CD2 LEU A 263      -3.352  27.199 -14.627  1.00  0.82           C  
ATOM   4062  H   LEU A 263      -4.093  23.151 -14.808  1.00  0.82           H  
ATOM   4063  HA  LEU A 263      -4.808  25.439 -13.234  1.00  0.82           H  
ATOM   4064 1HB  LEU A 263      -5.214  24.766 -16.136  1.00  0.82           H  
ATOM   4065 2HB  LEU A 263      -5.661  26.256 -15.407  1.00  0.82           H  
ATOM   4066  HG  LEU A 263      -2.876  25.276 -15.491  1.00  0.82           H  
ATOM   4067 1HD1 LEU A 263      -2.606  26.940 -17.285  1.00  0.82           H  
ATOM   4068 2HD1 LEU A 263      -3.773  25.685 -17.709  1.00  0.82           H  
ATOM   4069 3HD1 LEU A 263      -4.333  27.291 -17.209  1.00  0.82           H  
ATOM   4070 1HD2 LEU A 263      -2.363  27.619 -14.811  1.00  0.82           H  
ATOM   4071 2HD2 LEU A 263      -4.108  27.973 -14.752  1.00  0.82           H  
ATOM   4072 3HD2 LEU A 263      -3.402  26.818 -13.612  1.00  0.82           H  
ATOM   4073  N   PHE A 264      -7.449  23.770 -14.311  1.00  0.87           N  
ATOM   4074  CA  PHE A 264      -8.698  23.065 -14.563  1.00  0.87           C  
ATOM   4075  C   PHE A 264      -8.360  21.671 -14.143  1.00  0.87           C  
ATOM   4076  O   PHE A 264      -8.167  20.843 -15.027  1.00  0.87           O  
ATOM   4077  CB  PHE A 264      -9.034  22.930 -16.066  1.00  0.87           C  
ATOM   4078  CG  PHE A 264      -9.054  24.174 -16.935  1.00  0.87           C  
ATOM   4079  CD1 PHE A 264      -7.916  24.499 -17.690  1.00  0.87           C  
ATOM   4080  CD2 PHE A 264     -10.144  24.996 -17.027  1.00  0.87           C  
ATOM   4081  CE1 PHE A 264      -7.882  25.600 -18.504  1.00  0.87           C  
ATOM   4082  CE2 PHE A 264     -10.102  26.120 -17.838  1.00  0.87           C  
ATOM   4083  CZ  PHE A 264      -8.975  26.418 -18.581  1.00  0.87           C  
ATOM   4084  H   PHE A 264      -8.125  24.313 -13.797  1.00  0.87           H  
ATOM   4085  HA  PHE A 264      -9.517  23.470 -13.969  1.00  0.87           H  
ATOM   4086 1HB  PHE A 264      -8.334  22.233 -16.514  1.00  0.87           H  
ATOM   4087 2HB  PHE A 264     -10.017  22.465 -16.151  1.00  0.87           H  
ATOM   4088  HD1 PHE A 264      -7.048  23.857 -17.631  1.00  0.87           H  
ATOM   4089  HD2 PHE A 264     -11.046  24.770 -16.454  1.00  0.87           H  
ATOM   4090  HE1 PHE A 264      -6.988  25.825 -19.082  1.00  0.87           H  
ATOM   4091  HE2 PHE A 264     -10.978  26.772 -17.893  1.00  0.87           H  
ATOM   4092  HZ  PHE A 264      -8.960  27.300 -19.222  1.00  0.87           H  
ATOM   4093  N   ARG A 265      -8.273  21.323 -12.858  1.00  0.90           N  
ATOM   4094  CA  ARG A 265      -8.799  21.894 -11.608  1.00  0.90           C  
ATOM   4095  C   ARG A 265      -8.541  23.258 -10.881  1.00  0.90           C  
ATOM   4096  O   ARG A 265      -9.511  23.730 -10.308  1.00  0.90           O  
ATOM   4097  CB  ARG A 265      -8.457  20.839 -10.566  1.00  0.90           C  
ATOM   4098  CG  ARG A 265      -9.192  19.487 -10.778  1.00  0.90           C  
ATOM   4099  CD  ARG A 265     -10.664  19.611 -10.544  1.00  0.90           C  
ATOM   4100  NE  ARG A 265     -11.391  18.344 -10.726  1.00  0.90           N  
ATOM   4101  CZ  ARG A 265     -12.735  18.224 -10.670  1.00  0.90           C  
ATOM   4102  NH1 ARG A 265     -13.495  19.270 -10.410  1.00  0.90           N  
ATOM   4103  NH2 ARG A 265     -13.277  17.043 -10.887  1.00  0.90           N  
ATOM   4104  H   ARG A 265      -7.793  20.437 -12.752  1.00  0.90           H  
ATOM   4105  HA  ARG A 265      -9.878  21.863 -11.753  1.00  0.90           H  
ATOM   4106 1HB  ARG A 265      -7.383  20.642 -10.600  1.00  0.90           H  
ATOM   4107 2HB  ARG A 265      -8.694  21.213  -9.570  1.00  0.90           H  
ATOM   4108 1HG  ARG A 265      -9.036  19.150 -11.806  1.00  0.90           H  
ATOM   4109 2HG  ARG A 265      -8.791  18.739 -10.092  1.00  0.90           H  
ATOM   4110 1HD  ARG A 265     -10.837  19.955  -9.524  1.00  0.90           H  
ATOM   4111 2HD  ARG A 265     -11.074  20.336 -11.243  1.00  0.90           H  
ATOM   4112  HE  ARG A 265     -10.865  17.477 -10.944  1.00  0.90           H  
ATOM   4113 1HH1 ARG A 265     -13.074  20.173 -10.248  1.00  0.90           H  
ATOM   4114 2HH1 ARG A 265     -14.499  19.166 -10.378  1.00  0.90           H  
ATOM   4115 1HH2 ARG A 265     -12.655  16.249 -11.102  1.00  0.90           H  
ATOM   4116 2HH2 ARG A 265     -14.276  16.924 -10.859  1.00  0.90           H  
ATOM   4117  N   ASN A 266      -7.356  23.906 -10.835  1.00  0.91           N  
ATOM   4118  CA  ASN A 266      -7.214  25.101  -9.930  1.00  0.91           C  
ATOM   4119  C   ASN A 266      -7.710  26.502 -10.455  1.00  0.91           C  
ATOM   4120  O   ASN A 266      -6.934  27.262 -11.071  1.00  0.91           O  
ATOM   4121  CB  ASN A 266      -5.762  25.234  -9.505  1.00  0.91           C  
ATOM   4122  CG  ASN A 266      -5.516  26.278  -8.467  1.00  0.91           C  
ATOM   4123  OD1 ASN A 266      -6.222  27.287  -8.303  1.00  0.91           O  
ATOM   4124  ND2 ASN A 266      -4.478  26.033  -7.701  1.00  0.91           N  
ATOM   4125  H   ASN A 266      -6.534  23.569 -11.336  1.00  0.91           H  
ATOM   4126  HA  ASN A 266      -7.763  24.855  -9.030  1.00  0.91           H  
ATOM   4127 1HB  ASN A 266      -5.403  24.274  -9.132  1.00  0.91           H  
ATOM   4128 2HB  ASN A 266      -5.162  25.480 -10.385  1.00  0.91           H  
ATOM   4129 1HD2 ASN A 266      -4.233  26.669  -6.967  1.00  0.91           H  
ATOM   4130 2HD2 ASN A 266      -3.940  25.201  -7.849  1.00  0.91           H  
ATOM   4131  N   PRO A 267      -8.901  26.978 -10.014  1.00  0.89           N  
ATOM   4132  CA  PRO A 267      -9.594  28.133 -10.544  1.00  0.89           C  
ATOM   4133  C   PRO A 267      -8.956  29.449 -10.151  1.00  0.89           C  
ATOM   4134  O   PRO A 267      -9.290  30.486 -10.721  1.00  0.89           O  
ATOM   4135  CB  PRO A 267     -10.966  28.033  -9.885  1.00  0.89           C  
ATOM   4136  CG  PRO A 267     -10.686  27.377  -8.548  1.00  0.89           C  
ATOM   4137  CD  PRO A 267      -9.558  26.416  -8.796  1.00  0.89           C  
ATOM   4138  HA  PRO A 267      -9.670  28.040 -11.635  1.00  0.89           H  
ATOM   4139 1HB  PRO A 267     -11.407  29.035  -9.780  1.00  0.89           H  
ATOM   4140 2HB  PRO A 267     -11.645  27.443 -10.519  1.00  0.89           H  
ATOM   4141 1HG  PRO A 267     -10.418  28.153  -7.804  1.00  0.89           H  
ATOM   4142 2HG  PRO A 267     -11.591  26.879  -8.173  1.00  0.89           H  
ATOM   4143 1HD  PRO A 267      -8.873  26.443  -7.935  1.00  0.89           H  
ATOM   4144 2HD  PRO A 267      -9.990  25.453  -8.951  1.00  0.89           H  
ATOM   4145  N   ASP A 268      -8.036  29.428  -9.175  1.00  0.85           N  
ATOM   4146  CA  ASP A 268      -7.441  30.673  -8.698  1.00  0.85           C  
ATOM   4147  C   ASP A 268      -6.449  31.135  -9.739  1.00  0.85           C  
ATOM   4148  O   ASP A 268      -6.846  32.075 -10.431  1.00  0.85           O  
ATOM   4149  CB  ASP A 268      -6.796  30.503  -7.327  1.00  0.85           C  
ATOM   4150  CG  ASP A 268      -7.827  30.265  -6.202  1.00  0.85           C  
ATOM   4151  OD1 ASP A 268      -8.998  30.490  -6.420  1.00  0.85           O  
ATOM   4152  OD2 ASP A 268      -7.424  29.857  -5.138  1.00  0.85           O  
ATOM   4153  H   ASP A 268      -7.702  28.551  -8.777  1.00  0.85           H  
ATOM   4154  HA  ASP A 268      -8.223  31.429  -8.614  1.00  0.85           H  
ATOM   4155 1HB  ASP A 268      -6.110  29.663  -7.356  1.00  0.85           H  
ATOM   4156 2HB  ASP A 268      -6.213  31.392  -7.088  1.00  0.85           H  
ATOM   4157  N   GLN A 269      -5.892  30.077 -10.336  1.00  0.80           N  
ATOM   4158  CA  GLN A 269      -4.670  30.374 -11.018  1.00  0.80           C  
ATOM   4159  C   GLN A 269      -5.191  30.696 -12.407  1.00  0.80           C  
ATOM   4160  O   GLN A 269      -4.698  31.595 -13.085  1.00  0.80           O  
ATOM   4161  CB  GLN A 269      -3.677  29.221 -10.937  1.00  0.80           C  
ATOM   4162  CG  GLN A 269      -3.208  28.932  -9.493  1.00  0.80           C  
ATOM   4163  CD  GLN A 269      -2.477  30.112  -8.820  1.00  0.80           C  
ATOM   4164  OE1 GLN A 269      -1.473  30.636  -9.315  1.00  0.80           O  
ATOM   4165  NE2 GLN A 269      -2.990  30.533  -7.668  1.00  0.80           N  
ATOM   4166  H   GLN A 269      -6.500  29.525 -10.942  1.00  0.80           H  
ATOM   4167  HA  GLN A 269      -4.211  31.268 -10.599  1.00  0.80           H  
ATOM   4168 1HB  GLN A 269      -4.156  28.311 -11.314  1.00  0.80           H  
ATOM   4169 2HB  GLN A 269      -2.813  29.406 -11.548  1.00  0.80           H  
ATOM   4170 1HG  GLN A 269      -4.084  28.723  -8.896  1.00  0.80           H  
ATOM   4171 2HG  GLN A 269      -2.544  28.080  -9.482  1.00  0.80           H  
ATOM   4172 1HE2 GLN A 269      -2.559  31.292  -7.175  1.00  0.80           H  
ATOM   4173 2HE2 GLN A 269      -3.796  30.083  -7.282  1.00  0.80           H  
ATOM   4174  N   LEU A 270      -6.293  30.028 -12.779  1.00  0.75           N  
ATOM   4175  CA  LEU A 270      -6.942  30.364 -14.043  1.00  0.75           C  
ATOM   4176  C   LEU A 270      -7.508  31.758 -14.068  1.00  0.75           C  
ATOM   4177  O   LEU A 270      -7.376  32.467 -15.066  1.00  0.75           O  
ATOM   4178  CB  LEU A 270      -8.075  29.424 -14.362  1.00  0.75           C  
ATOM   4179  CG  LEU A 270      -7.693  28.174 -14.823  1.00  0.75           C  
ATOM   4180  CD1 LEU A 270      -8.872  27.310 -14.856  1.00  0.75           C  
ATOM   4181  CD2 LEU A 270      -7.132  28.382 -16.229  1.00  0.75           C  
ATOM   4182  H   LEU A 270      -6.654  29.277 -12.180  1.00  0.75           H  
ATOM   4183  HA  LEU A 270      -6.196  30.285 -14.832  1.00  0.75           H  
ATOM   4184 1HB  LEU A 270      -8.672  29.287 -13.464  1.00  0.75           H  
ATOM   4185 2HB  LEU A 270      -8.697  29.878 -15.123  1.00  0.75           H  
ATOM   4186  HG  LEU A 270      -6.946  27.739 -14.172  1.00  0.75           H  
ATOM   4187 1HD1 LEU A 270      -8.576  26.358 -15.233  1.00  0.75           H  
ATOM   4188 2HD1 LEU A 270      -9.268  27.194 -13.852  1.00  0.75           H  
ATOM   4189 3HD1 LEU A 270      -9.628  27.745 -15.498  1.00  0.75           H  
ATOM   4190 1HD2 LEU A 270      -6.843  27.455 -16.670  1.00  0.75           H  
ATOM   4191 2HD2 LEU A 270      -7.901  28.835 -16.850  1.00  0.75           H  
ATOM   4192 3HD2 LEU A 270      -6.271  29.041 -16.179  1.00  0.75           H  
ATOM   4193  N   ALA A 271      -8.162  32.170 -12.984  1.00  0.73           N  
ATOM   4194  CA  ALA A 271      -8.713  33.504 -12.976  1.00  0.73           C  
ATOM   4195  C   ALA A 271      -7.589  34.506 -13.125  1.00  0.73           C  
ATOM   4196  O   ALA A 271      -7.720  35.496 -13.852  1.00  0.73           O  
ATOM   4197  CB  ALA A 271      -9.488  33.743 -11.700  1.00  0.73           C  
ATOM   4198  H   ALA A 271      -8.283  31.575 -12.159  1.00  0.73           H  
ATOM   4199  HA  ALA A 271      -9.375  33.611 -13.829  1.00  0.73           H  
ATOM   4200 1HB  ALA A 271      -9.907  34.745 -11.708  1.00  0.73           H  
ATOM   4201 2HB  ALA A 271     -10.290  33.010 -11.624  1.00  0.73           H  
ATOM   4202 3HB  ALA A 271      -8.823  33.634 -10.846  1.00  0.73           H  
ATOM   4203  N   ALA A 272      -6.457  34.226 -12.468  1.00  0.71           N  
ATOM   4204  CA  ALA A 272      -5.311  35.110 -12.562  1.00  0.71           C  
ATOM   4205  C   ALA A 272      -4.805  35.184 -13.998  1.00  0.71           C  
ATOM   4206  O   ALA A 272      -4.548  36.278 -14.507  1.00  0.71           O  
ATOM   4207  CB  ALA A 272      -4.208  34.629 -11.639  1.00  0.71           C  
ATOM   4208  H   ALA A 272      -6.422  33.393 -11.879  1.00  0.71           H  
ATOM   4209  HA  ALA A 272      -5.624  36.107 -12.258  1.00  0.71           H  
ATOM   4210 1HB  ALA A 272      -3.361  35.306 -11.696  1.00  0.71           H  
ATOM   4211 2HB  ALA A 272      -4.580  34.594 -10.616  1.00  0.71           H  
ATOM   4212 3HB  ALA A 272      -3.897  33.644 -11.939  1.00  0.71           H  
ATOM   4213  N   LEU A 273      -4.737  34.034 -14.681  1.00  0.72           N  
ATOM   4214  CA  LEU A 273      -4.270  34.023 -16.060  1.00  0.72           C  
ATOM   4215  C   LEU A 273      -5.208  34.769 -16.983  1.00  0.72           C  
ATOM   4216  O   LEU A 273      -4.766  35.482 -17.880  1.00  0.72           O  
ATOM   4217  CB  LEU A 273      -4.110  32.593 -16.579  1.00  0.72           C  
ATOM   4218  CG  LEU A 273      -3.025  31.836 -15.983  1.00  0.72           C  
ATOM   4219  CD1 LEU A 273      -3.038  30.387 -16.447  1.00  0.72           C  
ATOM   4220  CD2 LEU A 273      -1.769  32.532 -16.343  1.00  0.72           C  
ATOM   4221  H   LEU A 273      -4.962  33.155 -14.214  1.00  0.72           H  
ATOM   4222  HA  LEU A 273      -3.301  34.519 -16.095  1.00  0.72           H  
ATOM   4223 1HB  LEU A 273      -5.046  32.047 -16.442  1.00  0.72           H  
ATOM   4224 2HB  LEU A 273      -3.891  32.670 -17.608  1.00  0.72           H  
ATOM   4225  HG  LEU A 273      -3.154  31.842 -14.937  1.00  0.72           H  
ATOM   4226 1HD1 LEU A 273      -2.223  29.851 -15.971  1.00  0.72           H  
ATOM   4227 2HD1 LEU A 273      -3.982  29.933 -16.168  1.00  0.72           H  
ATOM   4228 3HD1 LEU A 273      -2.916  30.339 -17.521  1.00  0.72           H  
ATOM   4229 1HD2 LEU A 273      -0.929  32.059 -15.893  1.00  0.72           H  
ATOM   4230 2HD2 LEU A 273      -1.645  32.549 -17.422  1.00  0.72           H  
ATOM   4231 3HD2 LEU A 273      -1.859  33.524 -15.972  1.00  0.72           H  
ATOM   4232  N   ARG A 274      -6.514  34.622 -16.766  1.00  0.74           N  
ATOM   4233  CA  ARG A 274      -7.467  35.324 -17.606  1.00  0.74           C  
ATOM   4234  C   ARG A 274      -7.379  36.830 -17.370  1.00  0.74           C  
ATOM   4235  O   ARG A 274      -7.489  37.625 -18.304  1.00  0.74           O  
ATOM   4236  CB  ARG A 274      -8.889  34.869 -17.339  1.00  0.74           C  
ATOM   4237  CG  ARG A 274      -9.240  33.465 -17.800  1.00  0.74           C  
ATOM   4238  CD  ARG A 274     -10.706  33.262 -17.788  1.00  0.74           C  
ATOM   4239  NE  ARG A 274     -11.305  33.414 -16.465  1.00  0.74           N  
ATOM   4240  CZ  ARG A 274     -11.475  32.427 -15.562  1.00  0.74           C  
ATOM   4241  NH1 ARG A 274     -11.104  31.201 -15.834  1.00  0.74           N  
ATOM   4242  NH2 ARG A 274     -12.036  32.698 -14.395  1.00  0.74           N  
ATOM   4243  H   ARG A 274      -6.840  34.007 -16.021  1.00  0.74           H  
ATOM   4244  HA  ARG A 274      -7.225  35.118 -18.647  1.00  0.74           H  
ATOM   4245 1HB  ARG A 274      -9.070  34.908 -16.263  1.00  0.74           H  
ATOM   4246 2HB  ARG A 274      -9.585  35.560 -17.811  1.00  0.74           H  
ATOM   4247 1HG  ARG A 274      -8.882  33.315 -18.819  1.00  0.74           H  
ATOM   4248 2HG  ARG A 274      -8.784  32.731 -17.140  1.00  0.74           H  
ATOM   4249 1HD  ARG A 274     -11.177  33.973 -18.460  1.00  0.74           H  
ATOM   4250 2HD  ARG A 274     -10.908  32.257 -18.127  1.00  0.74           H  
ATOM   4251  HE  ARG A 274     -11.612  34.340 -16.202  1.00  0.74           H  
ATOM   4252 1HH1 ARG A 274     -10.695  30.986 -16.733  1.00  0.74           H  
ATOM   4253 2HH1 ARG A 274     -11.248  30.473 -15.153  1.00  0.74           H  
ATOM   4254 1HH2 ARG A 274     -12.333  33.641 -14.187  1.00  0.74           H  
ATOM   4255 2HH2 ARG A 274     -12.173  31.961 -13.720  1.00  0.74           H  
ATOM   4256  N   ALA A 275      -7.212  37.223 -16.101  1.00  0.76           N  
ATOM   4257  CA  ALA A 275      -7.094  38.627 -15.726  1.00  0.76           C  
ATOM   4258  C   ALA A 275      -5.861  39.276 -16.349  1.00  0.76           C  
ATOM   4259  O   ALA A 275      -5.897  40.450 -16.728  1.00  0.76           O  
ATOM   4260  CB  ALA A 275      -7.036  38.764 -14.213  1.00  0.76           C  
ATOM   4261  H   ALA A 275      -7.169  36.524 -15.359  1.00  0.76           H  
ATOM   4262  HA  ALA A 275      -7.975  39.148 -16.098  1.00  0.76           H  
ATOM   4263 1HB  ALA A 275      -6.976  39.816 -13.944  1.00  0.76           H  
ATOM   4264 2HB  ALA A 275      -7.929  38.321 -13.775  1.00  0.76           H  
ATOM   4265 3HB  ALA A 275      -6.156  38.243 -13.841  1.00  0.76           H  
ATOM   4266  N   ASP A 276      -4.766  38.514 -16.439  1.00  0.78           N  
ATOM   4267  CA  ASP A 276      -3.516  39.023 -16.980  1.00  0.78           C  
ATOM   4268  C   ASP A 276      -2.731  37.942 -17.717  1.00  0.78           C  
ATOM   4269  O   ASP A 276      -2.034  37.130 -17.102  1.00  0.78           O  
ATOM   4270  CB  ASP A 276      -2.630  39.589 -15.868  1.00  0.78           C  
ATOM   4271  CG  ASP A 276      -1.359  40.282 -16.415  1.00  0.78           C  
ATOM   4272  OD1 ASP A 276      -1.152  40.249 -17.635  1.00  0.78           O  
ATOM   4273  OD2 ASP A 276      -0.613  40.822 -15.629  1.00  0.78           O  
ATOM   4274  H   ASP A 276      -4.797  37.559 -16.083  1.00  0.78           H  
ATOM   4275  HA  ASP A 276      -3.749  39.818 -17.689  1.00  0.78           H  
ATOM   4276 1HB  ASP A 276      -3.202  40.310 -15.281  1.00  0.78           H  
ATOM   4277 2HB  ASP A 276      -2.335  38.778 -15.196  1.00  0.78           H  
ATOM   4278  N   HIS A 277      -2.720  38.004 -19.046  1.00  0.80           N  
ATOM   4279  CA  HIS A 277      -2.067  36.962 -19.826  1.00  0.80           C  
ATOM   4280  C   HIS A 277      -0.547  37.126 -19.861  1.00  0.80           C  
ATOM   4281  O   HIS A 277       0.160  36.291 -20.433  1.00  0.80           O  
ATOM   4282  CB  HIS A 277      -2.621  36.926 -21.258  1.00  0.80           C  
ATOM   4283  CG  HIS A 277      -4.020  36.428 -21.330  1.00  0.80           C  
ATOM   4284  ND1 HIS A 277      -5.104  37.242 -21.101  1.00  0.80           N  
ATOM   4285  CD2 HIS A 277      -4.523  35.197 -21.604  1.00  0.80           C  
ATOM   4286  CE1 HIS A 277      -6.214  36.536 -21.221  1.00  0.80           C  
ATOM   4287  NE2 HIS A 277      -5.888  35.297 -21.529  1.00  0.80           N  
ATOM   4288  H   HIS A 277      -3.239  38.735 -19.510  1.00  0.80           H  
ATOM   4289  HA  HIS A 277      -2.286  35.997 -19.368  1.00  0.80           H  
ATOM   4290 1HB  HIS A 277      -2.589  37.926 -21.687  1.00  0.80           H  
ATOM   4291 2HB  HIS A 277      -1.996  36.279 -21.874  1.00  0.80           H  
ATOM   4292  HD2 HIS A 277      -3.951  34.299 -21.839  1.00  0.80           H  
ATOM   4293  HE1 HIS A 277      -7.227  36.916 -21.085  1.00  0.80           H  
ATOM   4294  HE2 HIS A 277      -6.537  34.543 -21.681  1.00  0.80           H  
ATOM   4295  N   SER A 278      -0.018  38.123 -19.130  1.00  0.82           N  
ATOM   4296  CA  SER A 278       1.421  38.322 -19.028  1.00  0.82           C  
ATOM   4297  C   SER A 278       1.975  37.212 -18.143  1.00  0.82           C  
ATOM   4298  O   SER A 278       3.179  36.953 -18.119  1.00  0.82           O  
ATOM   4299  CB  SER A 278       1.730  39.642 -18.358  1.00  0.82           C  
ATOM   4300  OG  SER A 278       1.187  40.708 -19.066  1.00  0.82           O  
ATOM   4301  H   SER A 278      -0.622  38.796 -18.642  1.00  0.82           H  
ATOM   4302  HA  SER A 278       1.874  38.269 -20.018  1.00  0.82           H  
ATOM   4303 1HB  SER A 278       1.344  39.638 -17.339  1.00  0.82           H  
ATOM   4304 2HB  SER A 278       2.808  39.761 -18.295  1.00  0.82           H  
ATOM   4305  HG  SER A 278       0.258  40.763 -18.710  1.00  0.82           H  
ATOM   4306  N   LEU A 279       1.069  36.536 -17.432  1.00  0.82           N  
ATOM   4307  CA  LEU A 279       1.376  35.422 -16.568  1.00  0.82           C  
ATOM   4308  C   LEU A 279       1.447  34.103 -17.315  1.00  0.82           C  
ATOM   4309  O   LEU A 279       1.784  33.088 -16.707  1.00  0.82           O  
ATOM   4310  CB  LEU A 279       0.288  35.270 -15.514  1.00  0.82           C  
ATOM   4311  CG  LEU A 279       0.127  36.325 -14.466  1.00  0.82           C  
ATOM   4312  CD1 LEU A 279      -1.132  35.996 -13.668  1.00  0.82           C  
ATOM   4313  CD2 LEU A 279       1.350  36.322 -13.564  1.00  0.82           C  
ATOM   4314  H   LEU A 279       0.088  36.817 -17.486  1.00  0.82           H  
ATOM   4315  HA  LEU A 279       2.335  35.608 -16.087  1.00  0.82           H  
ATOM   4316 1HB  LEU A 279      -0.643  35.278 -16.051  1.00  0.82           H  
ATOM   4317 2HB  LEU A 279       0.402  34.308 -15.016  1.00  0.82           H  
ATOM   4318  HG  LEU A 279      -0.001  37.308 -14.934  1.00  0.82           H  
ATOM   4319 1HD1 LEU A 279      -1.285  36.746 -12.895  1.00  0.82           H  
ATOM   4320 2HD1 LEU A 279      -1.985  35.996 -14.348  1.00  0.82           H  
ATOM   4321 3HD1 LEU A 279      -1.034  35.013 -13.208  1.00  0.82           H  
ATOM   4322 1HD2 LEU A 279       1.233  37.074 -12.786  1.00  0.82           H  
ATOM   4323 2HD2 LEU A 279       1.458  35.340 -13.106  1.00  0.82           H  
ATOM   4324 3HD2 LEU A 279       2.239  36.545 -14.155  1.00  0.82           H  
ATOM   4325  N   VAL A 280       1.139  34.072 -18.612  1.00  0.82           N  
ATOM   4326  CA  VAL A 280       1.158  32.770 -19.239  1.00  0.82           C  
ATOM   4327  C   VAL A 280       2.537  32.109 -19.224  1.00  0.82           C  
ATOM   4328  O   VAL A 280       2.602  30.950 -18.841  1.00  0.82           O  
ATOM   4329  CB  VAL A 280       0.535  32.766 -20.645  1.00  0.82           C  
ATOM   4330  CG1 VAL A 280       0.819  31.417 -21.288  1.00  0.82           C  
ATOM   4331  CG2 VAL A 280      -0.988  32.972 -20.517  1.00  0.82           C  
ATOM   4332  H   VAL A 280       0.876  34.904 -19.141  1.00  0.82           H  
ATOM   4333  HA  VAL A 280       0.501  32.128 -18.652  1.00  0.82           H  
ATOM   4334  HB  VAL A 280       0.940  33.548 -21.258  1.00  0.82           H  
ATOM   4335 1HG1 VAL A 280       0.369  31.382 -22.274  1.00  0.82           H  
ATOM   4336 2HG1 VAL A 280       1.894  31.271 -21.377  1.00  0.82           H  
ATOM   4337 3HG1 VAL A 280       0.398  30.628 -20.670  1.00  0.82           H  
ATOM   4338 1HG2 VAL A 280      -1.440  32.950 -21.512  1.00  0.82           H  
ATOM   4339 2HG2 VAL A 280      -1.415  32.175 -19.909  1.00  0.82           H  
ATOM   4340 3HG2 VAL A 280      -1.188  33.931 -20.049  1.00  0.82           H  
ATOM   4341  N   PRO A 281       3.656  32.737 -19.645  1.00  0.81           N  
ATOM   4342  CA  PRO A 281       4.974  32.129 -19.554  1.00  0.81           C  
ATOM   4343  C   PRO A 281       5.264  31.641 -18.134  1.00  0.81           C  
ATOM   4344  O   PRO A 281       5.906  30.608 -17.940  1.00  0.81           O  
ATOM   4345  CB  PRO A 281       5.897  33.287 -19.933  1.00  0.81           C  
ATOM   4346  CG  PRO A 281       5.047  34.148 -20.844  1.00  0.81           C  
ATOM   4347  CD  PRO A 281       3.659  34.092 -20.228  1.00  0.81           C  
ATOM   4348  HA  PRO A 281       5.043  31.304 -20.279  1.00  0.81           H  
ATOM   4349 1HB  PRO A 281       6.223  33.819 -19.028  1.00  0.81           H  
ATOM   4350 2HB  PRO A 281       6.803  32.900 -20.425  1.00  0.81           H  
ATOM   4351 1HG  PRO A 281       5.451  35.171 -20.880  1.00  0.81           H  
ATOM   4352 2HG  PRO A 281       5.072  33.757 -21.871  1.00  0.81           H  
ATOM   4353 1HD  PRO A 281       3.568  34.854 -19.448  1.00  0.81           H  
ATOM   4354 2HD  PRO A 281       2.934  34.216 -21.008  1.00  0.81           H  
ATOM   4355  N   ALA A 282       4.771  32.382 -17.124  1.00  0.80           N  
ATOM   4356  CA  ALA A 282       4.987  31.967 -15.745  1.00  0.80           C  
ATOM   4357  C   ALA A 282       4.237  30.681 -15.511  1.00  0.80           C  
ATOM   4358  O   ALA A 282       4.758  29.768 -14.881  1.00  0.80           O  
ATOM   4359  CB  ALA A 282       4.549  33.038 -14.755  1.00  0.80           C  
ATOM   4360  H   ALA A 282       4.242  33.223 -17.306  1.00  0.80           H  
ATOM   4361  HA  ALA A 282       6.050  31.772 -15.608  1.00  0.80           H  
ATOM   4362 1HB  ALA A 282       4.732  32.694 -13.732  1.00  0.80           H  
ATOM   4363 2HB  ALA A 282       5.109  33.953 -14.934  1.00  0.80           H  
ATOM   4364 3HB  ALA A 282       3.488  33.237 -14.875  1.00  0.80           H  
ATOM   4365  N   ALA A 283       3.017  30.596 -16.058  1.00  0.79           N  
ATOM   4366  CA  ALA A 283       2.220  29.395 -15.925  1.00  0.79           C  
ATOM   4367  C   ALA A 283       2.915  28.246 -16.585  1.00  0.79           C  
ATOM   4368  O   ALA A 283       2.981  27.162 -16.035  1.00  0.79           O  
ATOM   4369  CB  ALA A 283       0.839  29.582 -16.532  1.00  0.79           C  
ATOM   4370  H   ALA A 283       2.634  31.395 -16.560  1.00  0.79           H  
ATOM   4371  HA  ALA A 283       2.134  29.161 -14.871  1.00  0.79           H  
ATOM   4372 1HB  ALA A 283       0.260  28.672 -16.398  1.00  0.79           H  
ATOM   4373 2HB  ALA A 283       0.355  30.382 -16.059  1.00  0.79           H  
ATOM   4374 3HB  ALA A 283       0.920  29.796 -17.586  1.00  0.79           H  
ATOM   4375  N   VAL A 284       3.535  28.485 -17.719  1.00  0.77           N  
ATOM   4376  CA  VAL A 284       4.207  27.394 -18.387  1.00  0.77           C  
ATOM   4377  C   VAL A 284       5.298  26.832 -17.487  1.00  0.77           C  
ATOM   4378  O   VAL A 284       5.375  25.619 -17.258  1.00  0.77           O  
ATOM   4379  CB  VAL A 284       4.768  27.912 -19.715  1.00  0.77           C  
ATOM   4380  CG1 VAL A 284       5.666  26.922 -20.368  1.00  0.77           C  
ATOM   4381  CG2 VAL A 284       3.610  28.219 -20.623  1.00  0.77           C  
ATOM   4382  H   VAL A 284       3.478  29.413 -18.139  1.00  0.77           H  
ATOM   4383  HA  VAL A 284       3.479  26.610 -18.593  1.00  0.77           H  
ATOM   4384  HB  VAL A 284       5.344  28.809 -19.538  1.00  0.77           H  
ATOM   4385 1HG1 VAL A 284       6.032  27.331 -21.310  1.00  0.77           H  
ATOM   4386 2HG1 VAL A 284       6.492  26.737 -19.715  1.00  0.77           H  
ATOM   4387 3HG1 VAL A 284       5.127  26.012 -20.553  1.00  0.77           H  
ATOM   4388 1HG2 VAL A 284       4.002  28.599 -21.548  1.00  0.77           H  
ATOM   4389 2HG2 VAL A 284       3.040  27.316 -20.807  1.00  0.77           H  
ATOM   4390 3HG2 VAL A 284       2.968  28.957 -20.169  1.00  0.77           H  
ATOM   4391  N   GLU A 285       6.109  27.712 -16.920  1.00  0.76           N  
ATOM   4392  CA  GLU A 285       7.170  27.251 -16.047  1.00  0.76           C  
ATOM   4393  C   GLU A 285       6.651  26.639 -14.726  1.00  0.76           C  
ATOM   4394  O   GLU A 285       7.164  25.608 -14.273  1.00  0.76           O  
ATOM   4395  CB  GLU A 285       8.122  28.417 -15.811  1.00  0.76           C  
ATOM   4396  CG  GLU A 285       8.935  28.814 -17.059  1.00  0.76           C  
ATOM   4397  CD  GLU A 285       9.934  27.753 -17.504  1.00  0.76           C  
ATOM   4398  OE1 GLU A 285      10.750  27.366 -16.708  1.00  0.76           O  
ATOM   4399  OE2 GLU A 285       9.866  27.327 -18.631  1.00  0.76           O  
ATOM   4400  H   GLU A 285       5.998  28.708 -17.124  1.00  0.76           H  
ATOM   4401  HA  GLU A 285       7.720  26.475 -16.573  1.00  0.76           H  
ATOM   4402 1HB  GLU A 285       7.555  29.290 -15.472  1.00  0.76           H  
ATOM   4403 2HB  GLU A 285       8.798  28.160 -15.066  1.00  0.76           H  
ATOM   4404 1HG  GLU A 285       8.238  29.007 -17.877  1.00  0.76           H  
ATOM   4405 2HG  GLU A 285       9.468  29.741 -16.849  1.00  0.76           H  
ATOM   4406  N   GLU A 286       5.605  27.226 -14.132  1.00  0.75           N  
ATOM   4407  CA  GLU A 286       5.064  26.702 -12.880  1.00  0.75           C  
ATOM   4408  C   GLU A 286       4.345  25.386 -13.057  1.00  0.75           C  
ATOM   4409  O   GLU A 286       4.439  24.507 -12.199  1.00  0.75           O  
ATOM   4410  CB  GLU A 286       4.131  27.706 -12.211  1.00  0.75           C  
ATOM   4411  CG  GLU A 286       4.827  28.882 -11.606  1.00  0.75           C  
ATOM   4412  CD  GLU A 286       5.728  28.442 -10.484  1.00  0.75           C  
ATOM   4413  OE1 GLU A 286       5.325  27.568  -9.738  1.00  0.75           O  
ATOM   4414  OE2 GLU A 286       6.810  28.943 -10.372  1.00  0.75           O  
ATOM   4415  H   GLU A 286       5.202  28.065 -14.539  1.00  0.75           H  
ATOM   4416  HA  GLU A 286       5.901  26.533 -12.204  1.00  0.75           H  
ATOM   4417 1HB  GLU A 286       3.404  28.074 -12.939  1.00  0.75           H  
ATOM   4418 2HB  GLU A 286       3.586  27.219 -11.421  1.00  0.75           H  
ATOM   4419 1HG  GLU A 286       5.423  29.381 -12.369  1.00  0.75           H  
ATOM   4420 2HG  GLU A 286       4.092  29.587 -11.241  1.00  0.75           H  
ATOM   4421  N   LEU A 287       3.645  25.228 -14.168  1.00  0.74           N  
ATOM   4422  CA  LEU A 287       2.937  24.000 -14.440  1.00  0.74           C  
ATOM   4423  C   LEU A 287       3.947  22.884 -14.634  1.00  0.74           C  
ATOM   4424  O   LEU A 287       3.752  21.776 -14.132  1.00  0.74           O  
ATOM   4425  CB  LEU A 287       2.062  24.202 -15.665  1.00  0.74           C  
ATOM   4426  CG  LEU A 287       0.864  25.199 -15.421  1.00  0.74           C  
ATOM   4427  CD1 LEU A 287       0.197  25.561 -16.737  1.00  0.74           C  
ATOM   4428  CD2 LEU A 287      -0.113  24.590 -14.501  1.00  0.74           C  
ATOM   4429  H   LEU A 287       3.585  25.987 -14.840  1.00  0.74           H  
ATOM   4430  HA  LEU A 287       2.304  23.763 -13.587  1.00  0.74           H  
ATOM   4431 1HB  LEU A 287       2.681  24.608 -16.469  1.00  0.74           H  
ATOM   4432 2HB  LEU A 287       1.678  23.248 -15.980  1.00  0.74           H  
ATOM   4433  HG  LEU A 287       1.237  26.096 -14.957  1.00  0.74           H  
ATOM   4434 1HD1 LEU A 287      -0.602  26.253 -16.540  1.00  0.74           H  
ATOM   4435 2HD1 LEU A 287       0.925  26.029 -17.398  1.00  0.74           H  
ATOM   4436 3HD1 LEU A 287      -0.201  24.684 -17.211  1.00  0.74           H  
ATOM   4437 1HD2 LEU A 287      -0.914  25.284 -14.321  1.00  0.74           H  
ATOM   4438 2HD2 LEU A 287      -0.503  23.716 -14.936  1.00  0.74           H  
ATOM   4439 3HD2 LEU A 287       0.367  24.340 -13.569  1.00  0.74           H  
ATOM   4440  N   MET A 288       5.070  23.181 -15.309  1.00  0.74           N  
ATOM   4441  CA  MET A 288       6.111  22.173 -15.464  1.00  0.74           C  
ATOM   4442  C   MET A 288       6.773  21.867 -14.129  1.00  0.74           C  
ATOM   4443  O   MET A 288       7.254  20.761 -13.920  1.00  0.74           O  
ATOM   4444  CB  MET A 288       7.145  22.580 -16.496  1.00  0.74           C  
ATOM   4445  CG  MET A 288       6.605  22.563 -17.919  1.00  0.74           C  
ATOM   4446  SD  MET A 288       7.876  22.773 -19.127  1.00  0.74           S  
ATOM   4447  CE  MET A 288       8.410  24.435 -18.802  1.00  0.74           C  
ATOM   4448  H   MET A 288       5.195  24.100 -15.742  1.00  0.74           H  
ATOM   4449  HA  MET A 288       5.641  21.251 -15.809  1.00  0.74           H  
ATOM   4450 1HB  MET A 288       7.494  23.595 -16.278  1.00  0.74           H  
ATOM   4451 2HB  MET A 288       8.001  21.910 -16.442  1.00  0.74           H  
ATOM   4452 1HG  MET A 288       6.108  21.612 -18.103  1.00  0.74           H  
ATOM   4453 2HG  MET A 288       5.871  23.354 -18.046  1.00  0.74           H  
ATOM   4454 1HE  MET A 288       9.201  24.715 -19.490  1.00  0.74           H  
ATOM   4455 2HE  MET A 288       7.586  25.096 -18.910  1.00  0.74           H  
ATOM   4456 3HE  MET A 288       8.782  24.508 -17.778  1.00  0.74           H  
ATOM   4457  N   ARG A 289       6.857  22.844 -13.234  1.00  0.75           N  
ATOM   4458  CA  ARG A 289       7.413  22.555 -11.924  1.00  0.75           C  
ATOM   4459  C   ARG A 289       6.477  21.601 -11.183  1.00  0.75           C  
ATOM   4460  O   ARG A 289       6.883  20.555 -10.683  1.00  0.75           O  
ATOM   4461  CB  ARG A 289       7.589  23.820 -11.093  1.00  0.75           C  
ATOM   4462  CG  ARG A 289       8.218  23.586  -9.732  1.00  0.75           C  
ATOM   4463  CD  ARG A 289       8.334  24.780  -8.890  1.00  0.75           C  
ATOM   4464  NE  ARG A 289       7.075  25.361  -8.568  1.00  0.75           N  
ATOM   4465  CZ  ARG A 289       6.247  24.896  -7.644  1.00  0.75           C  
ATOM   4466  NH1 ARG A 289       6.544  23.806  -6.939  1.00  0.75           N  
ATOM   4467  NH2 ARG A 289       5.130  25.569  -7.479  1.00  0.75           N  
ATOM   4468  H   ARG A 289       6.539  23.786 -13.460  1.00  0.75           H  
ATOM   4469  HA  ARG A 289       8.382  22.079 -12.052  1.00  0.75           H  
ATOM   4470 1HB  ARG A 289       8.171  24.489 -11.647  1.00  0.75           H  
ATOM   4471 2HB  ARG A 289       6.627  24.294 -10.927  1.00  0.75           H  
ATOM   4472 1HG  ARG A 289       7.641  22.836  -9.194  1.00  0.75           H  
ATOM   4473 2HG  ARG A 289       9.235  23.240  -9.876  1.00  0.75           H  
ATOM   4474 1HD  ARG A 289       8.789  24.465  -7.962  1.00  0.75           H  
ATOM   4475 2HD  ARG A 289       8.954  25.523  -9.358  1.00  0.75           H  
ATOM   4476  HE  ARG A 289       6.759  26.202  -9.074  1.00  0.75           H  
ATOM   4477 1HH1 ARG A 289       7.431  23.291  -7.111  1.00  0.75           H  
ATOM   4478 2HH1 ARG A 289       5.897  23.465  -6.250  1.00  0.75           H  
ATOM   4479 1HH2 ARG A 289       4.988  26.391  -8.074  1.00  0.75           H  
ATOM   4480 2HH2 ARG A 289       4.402  25.290  -6.816  1.00  0.75           H  
ATOM   4481  N   TYR A 290       5.207  21.987 -11.122  1.00  0.76           N  
ATOM   4482  CA  TYR A 290       4.166  21.275 -10.400  1.00  0.76           C  
ATOM   4483  C   TYR A 290       4.007  19.816 -10.913  1.00  0.76           C  
ATOM   4484  O   TYR A 290       4.078  18.855 -10.137  1.00  0.76           O  
ATOM   4485  CB  TYR A 290       2.897  22.124 -10.535  1.00  0.76           C  
ATOM   4486  CG  TYR A 290       1.668  21.712  -9.806  1.00  0.76           C  
ATOM   4487  CD1 TYR A 290       1.544  22.018  -8.457  1.00  0.76           C  
ATOM   4488  CD2 TYR A 290       0.650  21.078 -10.465  1.00  0.76           C  
ATOM   4489  CE1 TYR A 290       0.399  21.676  -7.782  1.00  0.76           C  
ATOM   4490  CE2 TYR A 290      -0.498  20.733  -9.784  1.00  0.76           C  
ATOM   4491  CZ  TYR A 290      -0.624  21.030  -8.448  1.00  0.76           C  
ATOM   4492  OH  TYR A 290      -1.771  20.688  -7.766  1.00  0.76           O  
ATOM   4493  H   TYR A 290       4.946  22.855 -11.588  1.00  0.76           H  
ATOM   4494  HA  TYR A 290       4.449  21.239  -9.353  1.00  0.76           H  
ATOM   4495 1HB  TYR A 290       3.134  23.146 -10.224  1.00  0.76           H  
ATOM   4496 2HB  TYR A 290       2.640  22.184 -11.592  1.00  0.76           H  
ATOM   4497  HD1 TYR A 290       2.351  22.536  -7.934  1.00  0.76           H  
ATOM   4498  HD2 TYR A 290       0.748  20.844 -11.528  1.00  0.76           H  
ATOM   4499  HE1 TYR A 290       0.292  21.913  -6.735  1.00  0.76           H  
ATOM   4500  HE2 TYR A 290      -1.305  20.222 -10.312  1.00  0.76           H  
ATOM   4501  HH  TYR A 290      -1.670  20.913  -6.834  1.00  0.76           H  
ATOM   4502  N   ASP A 291       3.833  19.654 -12.229  1.00  0.78           N  
ATOM   4503  CA  ASP A 291       3.731  18.345 -12.879  1.00  0.78           C  
ATOM   4504  C   ASP A 291       4.753  18.200 -14.009  1.00  0.78           C  
ATOM   4505  O   ASP A 291       4.409  18.336 -15.186  1.00  0.78           O  
ATOM   4506  CB  ASP A 291       2.338  18.099 -13.458  1.00  0.78           C  
ATOM   4507  CG  ASP A 291       1.198  17.784 -12.447  1.00  0.78           C  
ATOM   4508  OD1 ASP A 291       1.241  16.742 -11.794  1.00  0.78           O  
ATOM   4509  OD2 ASP A 291       0.278  18.555 -12.372  1.00  0.78           O  
ATOM   4510  H   ASP A 291       3.794  20.478 -12.824  1.00  0.78           H  
ATOM   4511  HA  ASP A 291       3.941  17.575 -12.139  1.00  0.78           H  
ATOM   4512 1HB  ASP A 291       2.047  18.989 -14.023  1.00  0.78           H  
ATOM   4513 2HB  ASP A 291       2.401  17.276 -14.169  1.00  0.78           H  
ATOM   4514  N   THR A 292       6.003  17.933 -13.654  1.00  0.81           N  
ATOM   4515  CA  THR A 292       7.085  17.899 -14.634  1.00  0.81           C  
ATOM   4516  C   THR A 292       6.840  16.757 -15.622  1.00  0.81           C  
ATOM   4517  O   THR A 292       6.638  15.622 -15.181  1.00  0.81           O  
ATOM   4518  CB  THR A 292       8.434  17.689 -13.909  1.00  0.81           C  
ATOM   4519  OG1 THR A 292       8.576  18.684 -12.892  1.00  0.81           O  
ATOM   4520  CG2 THR A 292       9.589  17.867 -14.869  1.00  0.81           C  
ATOM   4521  H   THR A 292       6.215  17.831 -12.670  1.00  0.81           H  
ATOM   4522  HA  THR A 292       7.094  18.837 -15.162  1.00  0.81           H  
ATOM   4523  HB  THR A 292       8.476  16.695 -13.470  1.00  0.81           H  
ATOM   4524  HG1 THR A 292       8.118  19.506 -13.177  1.00  0.81           H  
ATOM   4525 1HG2 THR A 292      10.524  17.727 -14.336  1.00  0.81           H  
ATOM   4526 2HG2 THR A 292       9.519  17.151 -15.657  1.00  0.81           H  
ATOM   4527 3HG2 THR A 292       9.553  18.868 -15.283  1.00  0.81           H  
ATOM   4528  N   PRO A 293       6.845  16.983 -16.959  1.00  0.85           N  
ATOM   4529  CA  PRO A 293       6.586  15.934 -17.930  1.00  0.85           C  
ATOM   4530  C   PRO A 293       7.626  14.842 -17.878  1.00  0.85           C  
ATOM   4531  O   PRO A 293       7.329  13.693 -18.154  1.00  0.85           O  
ATOM   4532  CB  PRO A 293       6.690  16.667 -19.255  1.00  0.85           C  
ATOM   4533  CG  PRO A 293       7.543  17.915 -18.959  1.00  0.85           C  
ATOM   4534  CD  PRO A 293       7.173  18.304 -17.543  1.00  0.85           C  
ATOM   4535  HA  PRO A 293       5.574  15.529 -17.775  1.00  0.85           H  
ATOM   4536 1HB  PRO A 293       7.156  16.010 -19.991  1.00  0.85           H  
ATOM   4537 2HB  PRO A 293       5.685  16.897 -19.631  1.00  0.85           H  
ATOM   4538 1HG  PRO A 293       8.612  17.669 -19.061  1.00  0.85           H  
ATOM   4539 2HG  PRO A 293       7.351  18.707 -19.692  1.00  0.85           H  
ATOM   4540 1HD  PRO A 293       8.050  18.763 -17.092  1.00  0.85           H  
ATOM   4541 2HD  PRO A 293       6.288  18.966 -17.519  1.00  0.85           H  
ATOM   4542  N   LEU A 294       8.819  15.178 -17.428  1.00  0.89           N  
ATOM   4543  CA  LEU A 294       9.883  14.206 -17.293  1.00  0.89           C  
ATOM   4544  C   LEU A 294      10.175  14.047 -15.829  1.00  0.89           C  
ATOM   4545  O   LEU A 294      10.604  14.986 -15.167  1.00  0.89           O  
ATOM   4546  CB  LEU A 294      11.111  14.643 -18.093  1.00  0.89           C  
ATOM   4547  CG  LEU A 294      12.365  13.784 -17.970  1.00  0.89           C  
ATOM   4548  CD1 LEU A 294      12.134  12.434 -18.398  1.00  0.89           C  
ATOM   4549  CD2 LEU A 294      13.414  14.388 -18.838  1.00  0.89           C  
ATOM   4550  H   LEU A 294       9.009  16.138 -17.195  1.00  0.89           H  
ATOM   4551  HA  LEU A 294       9.546  13.245 -17.675  1.00  0.89           H  
ATOM   4552 1HB  LEU A 294      10.837  14.668 -19.147  1.00  0.89           H  
ATOM   4553 2HB  LEU A 294      11.378  15.654 -17.788  1.00  0.89           H  
ATOM   4554  HG  LEU A 294      12.672  13.744 -16.956  1.00  0.89           H  
ATOM   4555 1HD1 LEU A 294      13.057  11.863 -18.294  1.00  0.89           H  
ATOM   4556 2HD1 LEU A 294      11.367  11.993 -17.782  1.00  0.89           H  
ATOM   4557 3HD1 LEU A 294      11.830  12.437 -19.426  1.00  0.89           H  
ATOM   4558 1HD2 LEU A 294      14.333  13.806 -18.777  1.00  0.89           H  
ATOM   4559 2HD2 LEU A 294      13.070  14.405 -19.869  1.00  0.89           H  
ATOM   4560 3HD2 LEU A 294      13.597  15.391 -18.503  1.00  0.89           H  
ATOM   4561  N   GLN A 295       9.892  12.870 -15.312  1.00  0.93           N  
ATOM   4562  CA  GLN A 295      10.049  12.626 -13.894  1.00  0.93           C  
ATOM   4563  C   GLN A 295      11.393  12.059 -13.557  1.00  0.93           C  
ATOM   4564  O   GLN A 295      11.982  12.434 -12.538  1.00  0.93           O  
ATOM   4565  CB  GLN A 295       8.988  11.639 -13.418  1.00  0.93           C  
ATOM   4566  CG  GLN A 295       7.570  12.156 -13.450  1.00  0.93           C  
ATOM   4567  CD  GLN A 295       7.269  13.180 -12.354  1.00  0.93           C  
ATOM   4568  OE1 GLN A 295       7.423  12.824 -11.188  1.00  0.93           O  
ATOM   4569  NE2 GLN A 295       6.859  14.403 -12.680  1.00  0.93           N  
ATOM   4570  H   GLN A 295       9.567  12.121 -15.927  1.00  0.93           H  
ATOM   4571  HA  GLN A 295       9.929  13.570 -13.366  1.00  0.93           H  
ATOM   4572 1HB  GLN A 295       9.028  10.744 -14.049  1.00  0.93           H  
ATOM   4573 2HB  GLN A 295       9.214  11.327 -12.398  1.00  0.93           H  
ATOM   4574 1HG  GLN A 295       7.396  12.630 -14.418  1.00  0.93           H  
ATOM   4575 2HG  GLN A 295       6.909  11.309 -13.312  1.00  0.93           H  
ATOM   4576 1HE2 GLN A 295       6.667  15.070 -11.963  1.00  0.93           H  
ATOM   4577 2HE2 GLN A 295       6.750  14.690 -13.653  1.00  0.93           H  
ATOM   4578  N   LEU A 296      11.878  11.161 -14.410  1.00  0.97           N  
ATOM   4579  CA  LEU A 296      13.094  10.435 -14.062  1.00  0.97           C  
ATOM   4580  C   LEU A 296      14.034  10.177 -15.224  1.00  0.97           C  
ATOM   4581  O   LEU A 296      13.611   9.858 -16.333  1.00  0.97           O  
ATOM   4582  CB  LEU A 296      12.706   9.100 -13.393  1.00  0.97           C  
ATOM   4583  CG  LEU A 296      13.833   8.215 -12.843  1.00  0.97           C  
ATOM   4584  CD1 LEU A 296      13.280   7.443 -11.631  1.00  0.97           C  
ATOM   4585  CD2 LEU A 296      14.299   7.251 -13.922  1.00  0.97           C  
ATOM   4586  H   LEU A 296      11.345  10.934 -15.257  1.00  0.97           H  
ATOM   4587  HA  LEU A 296      13.636  11.028 -13.334  1.00  0.97           H  
ATOM   4588 1HB  LEU A 296      12.040   9.323 -12.560  1.00  0.97           H  
ATOM   4589 2HB  LEU A 296      12.149   8.502 -14.121  1.00  0.97           H  
ATOM   4590  HG  LEU A 296      14.672   8.836 -12.511  1.00  0.97           H  
ATOM   4591 1HD1 LEU A 296      14.044   6.803 -11.208  1.00  0.97           H  
ATOM   4592 2HD1 LEU A 296      12.945   8.152 -10.876  1.00  0.97           H  
ATOM   4593 3HD1 LEU A 296      12.438   6.831 -11.953  1.00  0.97           H  
ATOM   4594 1HD2 LEU A 296      15.086   6.603 -13.533  1.00  0.97           H  
ATOM   4595 2HD2 LEU A 296      13.461   6.667 -14.227  1.00  0.97           H  
ATOM   4596 3HD2 LEU A 296      14.676   7.779 -14.774  1.00  0.97           H  
ATOM   4597  N   PHE A 297      15.327  10.286 -14.947  1.00  0.99           N  
ATOM   4598  CA  PHE A 297      16.322   9.942 -15.952  1.00  0.99           C  
ATOM   4599  C   PHE A 297      17.468   9.213 -15.286  1.00  0.99           C  
ATOM   4600  O   PHE A 297      17.599   9.226 -14.064  1.00  0.99           O  
ATOM   4601  CB  PHE A 297      16.820  11.190 -16.662  1.00  0.99           C  
ATOM   4602  CG  PHE A 297      17.632  12.107 -15.831  1.00  0.99           C  
ATOM   4603  CD1 PHE A 297      19.014  12.094 -15.867  1.00  0.99           C  
ATOM   4604  CD2 PHE A 297      17.014  12.963 -14.993  1.00  0.99           C  
ATOM   4605  CE1 PHE A 297      19.723  12.971 -15.087  1.00  0.99           C  
ATOM   4606  CE2 PHE A 297      17.709  13.842 -14.223  1.00  0.99           C  
ATOM   4607  CZ  PHE A 297      19.061  13.852 -14.274  1.00  0.99           C  
ATOM   4608  H   PHE A 297      15.603  10.609 -14.016  1.00  0.99           H  
ATOM   4609  HA  PHE A 297      15.871   9.273 -16.687  1.00  0.99           H  
ATOM   4610 1HB  PHE A 297      17.419  10.899 -17.524  1.00  0.99           H  
ATOM   4611 2HB  PHE A 297      15.962  11.750 -17.038  1.00  0.99           H  
ATOM   4612  HD1 PHE A 297      19.533  11.394 -16.528  1.00  0.99           H  
ATOM   4613  HD2 PHE A 297      15.934  12.934 -14.940  1.00  0.99           H  
ATOM   4614  HE1 PHE A 297      20.794  12.974 -15.114  1.00  0.99           H  
ATOM   4615  HE2 PHE A 297      17.179  14.524 -13.560  1.00  0.99           H  
ATOM   4616  HZ  PHE A 297      19.607  14.538 -13.654  1.00  0.99           H  
ATOM   4617  N   GLU A 298      18.293   8.552 -16.081  1.00  1.00           N  
ATOM   4618  CA  GLU A 298      19.398   7.796 -15.513  1.00  1.00           C  
ATOM   4619  C   GLU A 298      20.755   8.226 -16.043  1.00  1.00           C  
ATOM   4620  O   GLU A 298      20.887   8.587 -17.216  1.00  1.00           O  
ATOM   4621  CB  GLU A 298      19.186   6.300 -15.818  1.00  1.00           C  
ATOM   4622  CG  GLU A 298      17.924   5.669 -15.180  1.00  1.00           C  
ATOM   4623  CD  GLU A 298      17.703   4.211 -15.594  1.00  1.00           C  
ATOM   4624  OE1 GLU A 298      18.304   3.793 -16.550  1.00  1.00           O  
ATOM   4625  OE2 GLU A 298      16.947   3.521 -14.942  1.00  1.00           O  
ATOM   4626  H   GLU A 298      18.150   8.562 -17.080  1.00  1.00           H  
ATOM   4627  HA  GLU A 298      19.405   7.945 -14.437  1.00  1.00           H  
ATOM   4628 1HB  GLU A 298      19.131   6.155 -16.896  1.00  1.00           H  
ATOM   4629 2HB  GLU A 298      20.055   5.737 -15.460  1.00  1.00           H  
ATOM   4630 1HG  GLU A 298      18.023   5.717 -14.093  1.00  1.00           H  
ATOM   4631 2HG  GLU A 298      17.051   6.253 -15.460  1.00  1.00           H  
ATOM   4632  N   ARG A 299      21.758   8.154 -15.169  1.00  1.00           N  
ATOM   4633  CA  ARG A 299      23.144   8.383 -15.562  1.00  1.00           C  
ATOM   4634  C   ARG A 299      23.970   7.259 -14.969  1.00  1.00           C  
ATOM   4635  O   ARG A 299      23.529   6.575 -14.036  1.00  1.00           O  
ATOM   4636  CB  ARG A 299      23.727   9.700 -15.093  1.00  1.00           C  
ATOM   4637  CG  ARG A 299      22.986  10.947 -15.510  1.00  1.00           C  
ATOM   4638  CD  ARG A 299      23.707  12.225 -15.140  1.00  1.00           C  
ATOM   4639  NE  ARG A 299      24.828  12.493 -16.018  1.00  1.00           N  
ATOM   4640  CZ  ARG A 299      24.724  13.080 -17.206  1.00  1.00           C  
ATOM   4641  NH1 ARG A 299      23.582  13.429 -17.703  1.00  1.00           N  
ATOM   4642  NH2 ARG A 299      25.776  13.306 -17.915  1.00  1.00           N  
ATOM   4643  H   ARG A 299      21.536   7.897 -14.206  1.00  1.00           H  
ATOM   4644  HA  ARG A 299      23.225   8.341 -16.644  1.00  1.00           H  
ATOM   4645 1HB  ARG A 299      23.929   9.680 -14.068  1.00  1.00           H  
ATOM   4646 2HB  ARG A 299      24.697   9.799 -15.572  1.00  1.00           H  
ATOM   4647 1HG  ARG A 299      22.864  10.935 -16.579  1.00  1.00           H  
ATOM   4648 2HG  ARG A 299      22.008  10.945 -15.038  1.00  1.00           H  
ATOM   4649 1HD  ARG A 299      23.034  13.073 -15.188  1.00  1.00           H  
ATOM   4650 2HD  ARG A 299      24.099  12.140 -14.132  1.00  1.00           H  
ATOM   4651  HE  ARG A 299      25.781  12.244 -15.733  1.00  1.00           H  
ATOM   4652 1HH1 ARG A 299      22.730  13.242 -17.198  1.00  1.00           H  
ATOM   4653 2HH1 ARG A 299      23.600  13.851 -18.638  1.00  1.00           H  
ATOM   4654 1HH2 ARG A 299      26.691  13.031 -17.546  1.00  1.00           H  
ATOM   4655 2HH2 ARG A 299      25.644  13.738 -18.825  1.00  1.00           H  
ATOM   4656  N   TRP A 300      25.165   7.062 -15.499  1.00  0.99           N  
ATOM   4657  CA  TRP A 300      26.007   5.996 -14.984  1.00  0.99           C  
ATOM   4658  C   TRP A 300      27.309   6.515 -14.396  1.00  0.99           C  
ATOM   4659  O   TRP A 300      27.978   7.389 -14.956  1.00  0.99           O  
ATOM   4660  CB  TRP A 300      26.250   4.988 -16.094  1.00  0.99           C  
ATOM   4661  CG  TRP A 300      24.947   4.284 -16.496  1.00  0.99           C  
ATOM   4662  CD1 TRP A 300      24.541   3.088 -16.076  1.00  0.99           C  
ATOM   4663  CD2 TRP A 300      23.900   4.758 -17.374  1.00  0.99           C  
ATOM   4664  NE1 TRP A 300      23.326   2.777 -16.603  1.00  0.99           N  
ATOM   4665  CE2 TRP A 300      22.917   3.778 -17.395  1.00  0.99           C  
ATOM   4666  CE3 TRP A 300      23.721   5.894 -18.107  1.00  0.99           C  
ATOM   4667  CZ2 TRP A 300      21.757   3.913 -18.132  1.00  0.99           C  
ATOM   4668  CZ3 TRP A 300      22.557   6.039 -18.855  1.00  0.99           C  
ATOM   4669  CH2 TRP A 300      21.603   5.075 -18.865  1.00  0.99           C  
ATOM   4670  H   TRP A 300      25.469   7.659 -16.266  1.00  0.99           H  
ATOM   4671  HA  TRP A 300      25.474   5.481 -14.184  1.00  0.99           H  
ATOM   4672 1HB  TRP A 300      26.666   5.490 -16.969  1.00  0.99           H  
ATOM   4673 2HB  TRP A 300      26.971   4.256 -15.750  1.00  0.99           H  
ATOM   4674  HD1 TRP A 300      25.086   2.468 -15.399  1.00  0.99           H  
ATOM   4675  HE1 TRP A 300      22.793   1.915 -16.399  1.00  0.99           H  
ATOM   4676  HE3 TRP A 300      24.481   6.655 -18.089  1.00  0.99           H  
ATOM   4677  HZ2 TRP A 300      20.982   3.143 -18.141  1.00  0.99           H  
ATOM   4678  HZ3 TRP A 300      22.422   6.941 -19.435  1.00  0.99           H  
ATOM   4679  HH2 TRP A 300      20.701   5.225 -19.460  1.00  0.99           H  
ATOM   4680  N   VAL A 301      27.692   5.948 -13.262  1.00  0.97           N  
ATOM   4681  CA  VAL A 301      28.872   6.420 -12.566  1.00  0.97           C  
ATOM   4682  C   VAL A 301      30.150   5.846 -13.178  1.00  0.97           C  
ATOM   4683  O   VAL A 301      30.412   4.636 -13.152  1.00  0.97           O  
ATOM   4684  CB  VAL A 301      28.669   6.070 -11.087  1.00  0.97           C  
ATOM   4685  CG1 VAL A 301      29.800   6.437 -10.282  1.00  0.97           C  
ATOM   4686  CG2 VAL A 301      27.443   6.787 -10.620  1.00  0.97           C  
ATOM   4687  H   VAL A 301      27.137   5.201 -12.833  1.00  0.97           H  
ATOM   4688  HA  VAL A 301      28.912   7.508 -12.654  1.00  0.97           H  
ATOM   4689  HB  VAL A 301      28.532   4.991 -10.986  1.00  0.97           H  
ATOM   4690 1HG1 VAL A 301      29.624   6.172  -9.239  1.00  0.97           H  
ATOM   4691 2HG1 VAL A 301      30.645   5.900 -10.651  1.00  0.97           H  
ATOM   4692 3HG1 VAL A 301      29.971   7.504 -10.361  1.00  0.97           H  
ATOM   4693 1HG2 VAL A 301      27.260   6.545  -9.592  1.00  0.97           H  
ATOM   4694 2HG2 VAL A 301      27.592   7.857 -10.724  1.00  0.97           H  
ATOM   4695 3HG2 VAL A 301      26.587   6.477 -11.222  1.00  0.97           H  
ATOM   4696  N   LEU A 302      30.973   6.744 -13.726  1.00  0.95           N  
ATOM   4697  CA  LEU A 302      32.148   6.345 -14.483  1.00  0.95           C  
ATOM   4698  C   LEU A 302      33.372   6.137 -13.602  1.00  0.95           C  
ATOM   4699  O   LEU A 302      34.330   5.477 -14.009  1.00  0.95           O  
ATOM   4700  CB  LEU A 302      32.445   7.429 -15.515  1.00  0.95           C  
ATOM   4701  CG  LEU A 302      31.289   7.710 -16.506  1.00  0.95           C  
ATOM   4702  CD1 LEU A 302      31.688   8.863 -17.419  1.00  0.95           C  
ATOM   4703  CD2 LEU A 302      30.936   6.452 -17.280  1.00  0.95           C  
ATOM   4704  H   LEU A 302      30.741   7.738 -13.693  1.00  0.95           H  
ATOM   4705  HA  LEU A 302      31.923   5.417 -14.992  1.00  0.95           H  
ATOM   4706 1HB  LEU A 302      32.679   8.356 -14.995  1.00  0.95           H  
ATOM   4707 2HB  LEU A 302      33.316   7.129 -16.092  1.00  0.95           H  
ATOM   4708  HG  LEU A 302      30.412   8.030 -15.944  1.00  0.95           H  
ATOM   4709 1HD1 LEU A 302      30.875   9.094 -18.103  1.00  0.95           H  
ATOM   4710 2HD1 LEU A 302      31.906   9.746 -16.814  1.00  0.95           H  
ATOM   4711 3HD1 LEU A 302      32.569   8.590 -17.993  1.00  0.95           H  
ATOM   4712 1HD2 LEU A 302      30.109   6.668 -17.960  1.00  0.95           H  
ATOM   4713 2HD2 LEU A 302      31.800   6.120 -17.852  1.00  0.95           H  
ATOM   4714 3HD2 LEU A 302      30.636   5.674 -16.579  1.00  0.95           H  
ATOM   4715  N   ASP A 303      33.303   6.672 -12.388  1.00  0.94           N  
ATOM   4716  CA  ASP A 303      34.352   6.599 -11.373  1.00  0.94           C  
ATOM   4717  C   ASP A 303      33.686   6.802 -10.031  1.00  0.94           C  
ATOM   4718  O   ASP A 303      32.521   7.136  -9.973  1.00  0.94           O  
ATOM   4719  CB  ASP A 303      35.444   7.655 -11.597  1.00  0.94           C  
ATOM   4720  CG  ASP A 303      36.826   7.275 -10.961  1.00  0.94           C  
ATOM   4721  OD1 ASP A 303      36.848   6.460 -10.047  1.00  0.94           O  
ATOM   4722  OD2 ASP A 303      37.826   7.796 -11.402  1.00  0.94           O  
ATOM   4723  H   ASP A 303      32.458   7.176 -12.160  1.00  0.94           H  
ATOM   4724  HA  ASP A 303      34.809   5.614 -11.392  1.00  0.94           H  
ATOM   4725 1HB  ASP A 303      35.584   7.817 -12.665  1.00  0.94           H  
ATOM   4726 2HB  ASP A 303      35.116   8.603 -11.161  1.00  0.94           H  
ATOM   4727  N   GLU A 304      34.396   6.613  -8.949  1.00  0.93           N  
ATOM   4728  CA  GLU A 304      33.745   6.839  -7.660  1.00  0.93           C  
ATOM   4729  C   GLU A 304      33.358   8.316  -7.499  1.00  0.93           C  
ATOM   4730  O   GLU A 304      34.171   9.209  -7.761  1.00  0.93           O  
ATOM   4731  CB  GLU A 304      34.634   6.347  -6.518  1.00  0.93           C  
ATOM   4732  CG  GLU A 304      34.011   6.430  -5.140  1.00  0.93           C  
ATOM   4733  CD  GLU A 304      34.878   5.799  -4.083  1.00  0.93           C  
ATOM   4734  OE1 GLU A 304      35.282   4.676  -4.279  1.00  0.93           O  
ATOM   4735  OE2 GLU A 304      35.144   6.434  -3.089  1.00  0.93           O  
ATOM   4736  H   GLU A 304      35.379   6.349  -9.045  1.00  0.93           H  
ATOM   4737  HA  GLU A 304      32.821   6.257  -7.635  1.00  0.93           H  
ATOM   4738 1HB  GLU A 304      34.905   5.307  -6.697  1.00  0.93           H  
ATOM   4739 2HB  GLU A 304      35.556   6.928  -6.505  1.00  0.93           H  
ATOM   4740 1HG  GLU A 304      33.844   7.478  -4.887  1.00  0.93           H  
ATOM   4741 2HG  GLU A 304      33.041   5.935  -5.164  1.00  0.93           H  
ATOM   4742  N   ILE A 305      32.123   8.570  -7.057  1.00  0.93           N  
ATOM   4743  CA  ILE A 305      31.649   9.941  -6.848  1.00  0.93           C  
ATOM   4744  C   ILE A 305      31.071  10.093  -5.444  1.00  0.93           C  
ATOM   4745  O   ILE A 305      30.858   9.102  -4.739  1.00  0.93           O  
ATOM   4746  CB  ILE A 305      30.548  10.341  -7.850  1.00  0.93           C  
ATOM   4747  CG1 ILE A 305      29.356   9.469  -7.620  1.00  0.93           C  
ATOM   4748  CG2 ILE A 305      31.031  10.217  -9.300  1.00  0.93           C  
ATOM   4749  CD1 ILE A 305      28.160   9.864  -8.383  1.00  0.93           C  
ATOM   4750  H   ILE A 305      31.497   7.784  -6.872  1.00  0.93           H  
ATOM   4751  HA  ILE A 305      32.488  10.624  -6.950  1.00  0.93           H  
ATOM   4752  HB  ILE A 305      30.248  11.374  -7.665  1.00  0.93           H  
ATOM   4753 1HG1 ILE A 305      29.616   8.438  -7.868  1.00  0.93           H  
ATOM   4754 2HG1 ILE A 305      29.108   9.521  -6.561  1.00  0.93           H  
ATOM   4755 1HG2 ILE A 305      30.236  10.507  -9.983  1.00  0.93           H  
ATOM   4756 2HG2 ILE A 305      31.879  10.851  -9.448  1.00  0.93           H  
ATOM   4757 3HG2 ILE A 305      31.316   9.200  -9.497  1.00  0.93           H  
ATOM   4758 1HD1 ILE A 305      27.365   9.198  -8.136  1.00  0.93           H  
ATOM   4759 2HD1 ILE A 305      27.874  10.886  -8.126  1.00  0.93           H  
ATOM   4760 3HD1 ILE A 305      28.379   9.798  -9.441  1.00  0.93           H  
ATOM   4761  N   GLU A 306      30.807  11.333  -5.040  1.00  0.94           N  
ATOM   4762  CA  GLU A 306      30.175  11.588  -3.748  1.00  0.94           C  
ATOM   4763  C   GLU A 306      28.962  12.499  -3.913  1.00  0.94           C  
ATOM   4764  O   GLU A 306      29.062  13.571  -4.515  1.00  0.94           O  
ATOM   4765  CB  GLU A 306      31.181  12.228  -2.781  1.00  0.94           C  
ATOM   4766  CG  GLU A 306      30.620  12.529  -1.401  1.00  0.94           C  
ATOM   4767  CD  GLU A 306      31.634  13.140  -0.459  1.00  0.94           C  
ATOM   4768  OE1 GLU A 306      32.602  12.490  -0.147  1.00  0.94           O  
ATOM   4769  OE2 GLU A 306      31.437  14.269  -0.061  1.00  0.94           O  
ATOM   4770  H   GLU A 306      31.020  12.110  -5.647  1.00  0.94           H  
ATOM   4771  HA  GLU A 306      29.834  10.643  -3.331  1.00  0.94           H  
ATOM   4772 1HB  GLU A 306      32.034  11.561  -2.656  1.00  0.94           H  
ATOM   4773 2HB  GLU A 306      31.550  13.160  -3.206  1.00  0.94           H  
ATOM   4774 1HG  GLU A 306      29.783  13.216  -1.508  1.00  0.94           H  
ATOM   4775 2HG  GLU A 306      30.237  11.601  -0.973  1.00  0.94           H  
ATOM   4776  N   ILE A 307      27.818  12.071  -3.380  1.00  0.94           N  
ATOM   4777  CA  ILE A 307      26.603  12.870  -3.477  1.00  0.94           C  
ATOM   4778  C   ILE A 307      26.113  13.176  -2.067  1.00  0.94           C  
ATOM   4779  O   ILE A 307      25.681  12.270  -1.356  1.00  0.94           O  
ATOM   4780  CB  ILE A 307      25.504  12.088  -4.206  1.00  0.94           C  
ATOM   4781  CG1 ILE A 307      25.955  11.632  -5.543  1.00  0.94           C  
ATOM   4782  CG2 ILE A 307      24.248  12.968  -4.375  1.00  0.94           C  
ATOM   4783  CD1 ILE A 307      24.964  10.683  -6.164  1.00  0.94           C  
ATOM   4784  H   ILE A 307      27.805  11.170  -2.901  1.00  0.94           H  
ATOM   4785  HA  ILE A 307      26.811  13.805  -3.996  1.00  0.94           H  
ATOM   4786  HB  ILE A 307      25.281  11.205  -3.636  1.00  0.94           H  
ATOM   4787 1HG1 ILE A 307      26.106  12.494  -6.182  1.00  0.94           H  
ATOM   4788 2HG1 ILE A 307      26.904  11.103  -5.445  1.00  0.94           H  
ATOM   4789 1HG2 ILE A 307      23.466  12.408  -4.882  1.00  0.94           H  
ATOM   4790 2HG2 ILE A 307      23.884  13.291  -3.397  1.00  0.94           H  
ATOM   4791 3HG2 ILE A 307      24.497  13.851  -4.967  1.00  0.94           H  
ATOM   4792 1HD1 ILE A 307      25.341  10.369  -7.121  1.00  0.94           H  
ATOM   4793 2HD1 ILE A 307      24.835   9.822  -5.521  1.00  0.94           H  
ATOM   4794 3HD1 ILE A 307      24.009  11.177  -6.288  1.00  0.94           H  
ATOM   4795  N   ASP A 308      26.225  14.425  -1.636  1.00  0.93           N  
ATOM   4796  CA  ASP A 308      25.841  14.821  -0.274  1.00  0.93           C  
ATOM   4797  C   ASP A 308      26.480  13.930   0.800  1.00  0.93           C  
ATOM   4798  O   ASP A 308      25.824  13.551   1.769  1.00  0.93           O  
ATOM   4799  CB  ASP A 308      24.324  14.753  -0.095  1.00  0.93           C  
ATOM   4800  CG  ASP A 308      23.802  15.545   1.140  1.00  0.93           C  
ATOM   4801  OD1 ASP A 308      24.363  16.570   1.473  1.00  0.93           O  
ATOM   4802  OD2 ASP A 308      22.879  15.063   1.783  1.00  0.93           O  
ATOM   4803  H   ASP A 308      26.580  15.126  -2.271  1.00  0.93           H  
ATOM   4804  HA  ASP A 308      26.172  15.847  -0.110  1.00  0.93           H  
ATOM   4805 1HB  ASP A 308      23.830  15.152  -0.997  1.00  0.93           H  
ATOM   4806 2HB  ASP A 308      24.014  13.713   0.006  1.00  0.93           H  
ATOM   4807  N   GLY A 309      27.747  13.579   0.629  1.00  0.93           N  
ATOM   4808  CA  GLY A 309      28.448  12.742   1.596  1.00  0.93           C  
ATOM   4809  C   GLY A 309      28.270  11.232   1.362  1.00  0.93           C  
ATOM   4810  O   GLY A 309      28.932  10.424   2.018  1.00  0.93           O  
ATOM   4811  H   GLY A 309      28.251  13.911  -0.183  1.00  0.93           H  
ATOM   4812 1HA  GLY A 309      29.511  12.986   1.565  1.00  0.93           H  
ATOM   4813 2HA  GLY A 309      28.104  12.993   2.597  1.00  0.93           H  
ATOM   4814  N   THR A 310      27.390  10.836   0.438  1.00  0.92           N  
ATOM   4815  CA  THR A 310      27.169   9.421   0.168  1.00  0.92           C  
ATOM   4816  C   THR A 310      28.077   8.948  -0.941  1.00  0.92           C  
ATOM   4817  O   THR A 310      28.081   9.506  -2.042  1.00  0.92           O  
ATOM   4818  CB  THR A 310      25.699   9.142  -0.215  1.00  0.92           C  
ATOM   4819  OG1 THR A 310      24.847   9.492   0.886  1.00  0.92           O  
ATOM   4820  CG2 THR A 310      25.481   7.661  -0.614  1.00  0.92           C  
ATOM   4821  H   THR A 310      26.841  11.516  -0.079  1.00  0.92           H  
ATOM   4822  HA  THR A 310      27.403   8.852   1.067  1.00  0.92           H  
ATOM   4823  HB  THR A 310      25.433   9.767  -1.066  1.00  0.92           H  
ATOM   4824  HG1 THR A 310      24.900  10.446   1.046  1.00  0.92           H  
ATOM   4825 1HG2 THR A 310      24.438   7.506  -0.887  1.00  0.92           H  
ATOM   4826 2HG2 THR A 310      26.115   7.413  -1.466  1.00  0.92           H  
ATOM   4827 3HG2 THR A 310      25.734   7.015   0.223  1.00  0.92           H  
ATOM   4828  N   THR A 311      28.855   7.915  -0.670  1.00  0.93           N  
ATOM   4829  CA  THR A 311      29.754   7.448  -1.702  1.00  0.93           C  
ATOM   4830  C   THR A 311      29.034   6.527  -2.655  1.00  0.93           C  
ATOM   4831  O   THR A 311      28.386   5.564  -2.237  1.00  0.93           O  
ATOM   4832  CB  THR A 311      30.961   6.703  -1.118  1.00  0.93           C  
ATOM   4833  OG1 THR A 311      31.699   7.575  -0.255  1.00  0.93           O  
ATOM   4834  CG2 THR A 311      31.865   6.232  -2.250  1.00  0.93           C  
ATOM   4835  H   THR A 311      28.828   7.477   0.240  1.00  0.93           H  
ATOM   4836  HA  THR A 311      30.121   8.304  -2.270  1.00  0.93           H  
ATOM   4837  HB  THR A 311      30.619   5.843  -0.544  1.00  0.93           H  
ATOM   4838  HG1 THR A 311      32.053   8.308  -0.770  1.00  0.93           H  
ATOM   4839 1HG2 THR A 311      32.727   5.710  -1.838  1.00  0.93           H  
ATOM   4840 2HG2 THR A 311      31.325   5.557  -2.911  1.00  0.93           H  
ATOM   4841 3HG2 THR A 311      32.205   7.098  -2.820  1.00  0.93           H  
ATOM   4842  N   VAL A 312      29.150   6.833  -3.934  1.00  0.95           N  
ATOM   4843  CA  VAL A 312      28.575   6.002  -4.960  1.00  0.95           C  
ATOM   4844  C   VAL A 312      29.705   5.436  -5.837  1.00  0.95           C  
ATOM   4845  O   VAL A 312      30.440   6.186  -6.481  1.00  0.95           O  
ATOM   4846  CB  VAL A 312      27.529   6.756  -5.776  1.00  0.95           C  
ATOM   4847  CG1 VAL A 312      27.041   5.863  -6.823  1.00  0.95           C  
ATOM   4848  CG2 VAL A 312      26.367   7.170  -4.861  1.00  0.95           C  
ATOM   4849  H   VAL A 312      29.690   7.660  -4.192  1.00  0.95           H  
ATOM   4850  HA  VAL A 312      28.025   5.221  -4.459  1.00  0.95           H  
ATOM   4851  HB  VAL A 312      27.958   7.608  -6.231  1.00  0.95           H  
ATOM   4852 1HG1 VAL A 312      26.295   6.343  -7.410  1.00  0.95           H  
ATOM   4853 2HG1 VAL A 312      27.884   5.576  -7.454  1.00  0.95           H  
ATOM   4854 3HG1 VAL A 312      26.621   4.995  -6.370  1.00  0.95           H  
ATOM   4855 1HG2 VAL A 312      25.613   7.677  -5.446  1.00  0.95           H  
ATOM   4856 2HG2 VAL A 312      25.932   6.280  -4.404  1.00  0.95           H  
ATOM   4857 3HG2 VAL A 312      26.730   7.838  -4.077  1.00  0.95           H  
ATOM   4858  N   PRO A 313      29.913   4.115  -5.839  1.00  0.98           N  
ATOM   4859  CA  PRO A 313      31.015   3.444  -6.492  1.00  0.98           C  
ATOM   4860  C   PRO A 313      30.931   3.416  -8.001  1.00  0.98           C  
ATOM   4861  O   PRO A 313      29.845   3.485  -8.583  1.00  0.98           O  
ATOM   4862  CB  PRO A 313      30.911   2.026  -5.933  1.00  0.98           C  
ATOM   4863  CG  PRO A 313      29.457   1.841  -5.600  1.00  0.98           C  
ATOM   4864  CD  PRO A 313      28.985   3.197  -5.137  1.00  0.98           C  
ATOM   4865  HA  PRO A 313      31.958   3.913  -6.174  1.00  0.98           H  
ATOM   4866 1HB  PRO A 313      31.259   1.307  -6.697  1.00  0.98           H  
ATOM   4867 2HB  PRO A 313      31.574   1.917  -5.063  1.00  0.98           H  
ATOM   4868 1HG  PRO A 313      28.917   1.481  -6.488  1.00  0.98           H  
ATOM   4869 2HG  PRO A 313      29.342   1.065  -4.828  1.00  0.98           H  
ATOM   4870 1HD  PRO A 313      27.954   3.320  -5.479  1.00  0.98           H  
ATOM   4871 2HD  PRO A 313      29.089   3.290  -4.041  1.00  0.98           H  
ATOM   4872  N   ARG A 314      32.092   3.249  -8.619  1.00  1.01           N  
ATOM   4873  CA  ARG A 314      32.180   3.101 -10.061  1.00  1.01           C  
ATOM   4874  C   ARG A 314      31.306   1.955 -10.512  1.00  1.01           C  
ATOM   4875  O   ARG A 314      31.344   0.872  -9.927  1.00  1.01           O  
ATOM   4876  CB  ARG A 314      33.609   2.819 -10.477  1.00  1.01           C  
ATOM   4877  CG  ARG A 314      33.842   2.720 -11.970  1.00  1.01           C  
ATOM   4878  CD  ARG A 314      35.300   2.629 -12.300  1.00  1.01           C  
ATOM   4879  NE  ARG A 314      35.883   1.359 -11.867  1.00  1.01           N  
ATOM   4880  CZ  ARG A 314      37.206   1.084 -11.839  1.00  1.01           C  
ATOM   4881  NH1 ARG A 314      38.082   1.994 -12.212  1.00  1.01           N  
ATOM   4882  NH2 ARG A 314      37.624  -0.104 -11.435  1.00  1.01           N  
ATOM   4883  H   ARG A 314      32.941   3.213  -8.072  1.00  1.01           H  
ATOM   4884  HA  ARG A 314      31.842   4.019 -10.538  1.00  1.01           H  
ATOM   4885 1HB  ARG A 314      34.258   3.601 -10.092  1.00  1.01           H  
ATOM   4886 2HB  ARG A 314      33.933   1.879 -10.035  1.00  1.01           H  
ATOM   4887 1HG  ARG A 314      33.357   1.824 -12.352  1.00  1.01           H  
ATOM   4888 2HG  ARG A 314      33.416   3.583 -12.459  1.00  1.01           H  
ATOM   4889 1HD  ARG A 314      35.429   2.716 -13.372  1.00  1.01           H  
ATOM   4890 2HD  ARG A 314      35.838   3.439 -11.807  1.00  1.01           H  
ATOM   4891  HE  ARG A 314      35.247   0.630 -11.571  1.00  1.01           H  
ATOM   4892 1HH1 ARG A 314      37.766   2.908 -12.515  1.00  1.01           H  
ATOM   4893 2HH1 ARG A 314      39.070   1.783 -12.187  1.00  1.01           H  
ATOM   4894 1HH2 ARG A 314      36.953  -0.804 -11.148  1.00  1.01           H  
ATOM   4895 2HH2 ARG A 314      38.611  -0.311 -11.413  1.00  1.01           H  
ATOM   4896  N   GLY A 315      30.526   2.187 -11.558  1.00  1.04           N  
ATOM   4897  CA  GLY A 315      29.640   1.174 -12.098  1.00  1.04           C  
ATOM   4898  C   GLY A 315      28.220   1.296 -11.548  1.00  1.04           C  
ATOM   4899  O   GLY A 315      27.294   0.672 -12.062  1.00  1.04           O  
ATOM   4900  H   GLY A 315      30.525   3.104 -12.006  1.00  1.04           H  
ATOM   4901 1HA  GLY A 315      29.621   1.267 -13.183  1.00  1.04           H  
ATOM   4902 2HA  GLY A 315      30.037   0.186 -11.870  1.00  1.04           H  
ATOM   4903  N   ALA A 316      28.016   2.091 -10.515  1.00  1.05           N  
ATOM   4904  CA  ALA A 316      26.669   2.253  -9.999  1.00  1.05           C  
ATOM   4905  C   ALA A 316      25.759   2.954 -11.000  1.00  1.05           C  
ATOM   4906  O   ALA A 316      26.182   3.859 -11.729  1.00  1.05           O  
ATOM   4907  CB  ALA A 316      26.690   3.053  -8.732  1.00  1.05           C  
ATOM   4908  H   ALA A 316      28.788   2.585 -10.063  1.00  1.05           H  
ATOM   4909  HA  ALA A 316      26.260   1.263  -9.798  1.00  1.05           H  
ATOM   4910 1HB  ALA A 316      25.683   3.148  -8.355  1.00  1.05           H  
ATOM   4911 2HB  ALA A 316      27.318   2.562  -7.996  1.00  1.05           H  
ATOM   4912 3HB  ALA A 316      27.094   4.026  -8.961  1.00  1.05           H  
ATOM   4913  N   GLU A 317      24.485   2.578 -11.010  1.00  1.02           N  
ATOM   4914  CA  GLU A 317      23.538   3.323 -11.825  1.00  1.02           C  
ATOM   4915  C   GLU A 317      22.837   4.296 -10.891  1.00  1.02           C  
ATOM   4916  O   GLU A 317      22.549   3.929  -9.741  1.00  1.02           O  
ATOM   4917  CB  GLU A 317      22.463   2.429 -12.447  1.00  1.02           C  
ATOM   4918  CG  GLU A 317      22.926   1.333 -13.368  1.00  1.02           C  
ATOM   4919  CD  GLU A 317      21.773   0.677 -14.134  1.00  1.02           C  
ATOM   4920  OE1 GLU A 317      20.892   0.133 -13.515  1.00  1.02           O  
ATOM   4921  OE2 GLU A 317      21.762   0.777 -15.344  1.00  1.02           O  
ATOM   4922  H   GLU A 317      24.173   1.804 -10.439  1.00  1.02           H  
ATOM   4923  HA  GLU A 317      24.060   3.884 -12.602  1.00  1.02           H  
ATOM   4924 1HB  GLU A 317      21.937   1.953 -11.643  1.00  1.02           H  
ATOM   4925 2HB  GLU A 317      21.744   3.048 -12.992  1.00  1.02           H  
ATOM   4926 1HG  GLU A 317      23.639   1.701 -14.028  1.00  1.02           H  
ATOM   4927 2HG  GLU A 317      23.416   0.575 -12.760  1.00  1.02           H  
ATOM   4928  N   ILE A 318      22.557   5.502 -11.371  1.00  0.98           N  
ATOM   4929  CA  ILE A 318      21.818   6.455 -10.560  1.00  0.98           C  
ATOM   4930  C   ILE A 318      20.625   7.023 -11.301  1.00  0.98           C  
ATOM   4931  O   ILE A 318      20.741   7.488 -12.439  1.00  0.98           O  
ATOM   4932  CB  ILE A 318      22.688   7.643 -10.118  1.00  0.98           C  
ATOM   4933  CG1 ILE A 318      23.877   7.208  -9.337  1.00  0.98           C  
ATOM   4934  CG2 ILE A 318      21.849   8.595  -9.215  1.00  0.98           C  
ATOM   4935  CD1 ILE A 318      24.735   8.324  -9.101  1.00  0.98           C  
ATOM   4936  H   ILE A 318      22.854   5.763 -12.315  1.00  0.98           H  
ATOM   4937  HA  ILE A 318      21.445   5.949  -9.672  1.00  0.98           H  
ATOM   4938  HB  ILE A 318      23.049   8.157 -10.988  1.00  0.98           H  
ATOM   4939 1HG1 ILE A 318      23.585   6.813  -8.400  1.00  0.98           H  
ATOM   4940 2HG1 ILE A 318      24.432   6.448  -9.878  1.00  0.98           H  
ATOM   4941 1HG2 ILE A 318      22.459   9.435  -8.901  1.00  0.98           H  
ATOM   4942 2HG2 ILE A 318      20.990   8.968  -9.747  1.00  0.98           H  
ATOM   4943 3HG2 ILE A 318      21.506   8.051  -8.337  1.00  0.98           H  
ATOM   4944 1HD1 ILE A 318      25.579   8.021  -8.543  1.00  0.98           H  
ATOM   4945 2HD1 ILE A 318      25.037   8.694 -10.046  1.00  0.98           H  
ATOM   4946 3HD1 ILE A 318      24.189   9.084  -8.559  1.00  0.98           H  
ATOM   4947  N   ALA A 319      19.470   6.984 -10.663  1.00  0.93           N  
ATOM   4948  CA  ALA A 319      18.290   7.604 -11.218  1.00  0.93           C  
ATOM   4949  C   ALA A 319      18.115   8.949 -10.547  1.00  0.93           C  
ATOM   4950  O   ALA A 319      18.220   9.068  -9.322  1.00  0.93           O  
ATOM   4951  CB  ALA A 319      17.070   6.759 -11.023  1.00  0.93           C  
ATOM   4952  H   ALA A 319      19.423   6.557  -9.750  1.00  0.93           H  
ATOM   4953  HA  ALA A 319      18.443   7.764 -12.280  1.00  0.93           H  
ATOM   4954 1HB  ALA A 319      16.241   7.278 -11.452  1.00  0.93           H  
ATOM   4955 2HB  ALA A 319      17.201   5.792 -11.516  1.00  0.93           H  
ATOM   4956 3HB  ALA A 319      16.907   6.612  -9.976  1.00  0.93           H  
ATOM   4957  N   MET A 320      17.853   9.947 -11.348  1.00  0.89           N  
ATOM   4958  CA  MET A 320      17.675  11.293 -10.862  1.00  0.89           C  
ATOM   4959  C   MET A 320      16.243  11.681 -11.064  1.00  0.89           C  
ATOM   4960  O   MET A 320      15.672  11.518 -12.146  1.00  0.89           O  
ATOM   4961  CB  MET A 320      18.588  12.202 -11.595  1.00  0.89           C  
ATOM   4962  CG  MET A 320      20.021  12.042 -11.303  1.00  0.89           C  
ATOM   4963  SD  MET A 320      20.641  10.645 -12.185  1.00  0.89           S  
ATOM   4964  CE  MET A 320      22.341  10.741 -11.923  1.00  0.89           C  
ATOM   4965  H   MET A 320      17.780   9.761 -12.345  1.00  0.89           H  
ATOM   4966  HA  MET A 320      17.890  11.335  -9.794  1.00  0.89           H  
ATOM   4967 1HB  MET A 320      18.491  11.905 -12.611  1.00  0.89           H  
ATOM   4968 2HB  MET A 320      18.274  13.214 -11.477  1.00  0.89           H  
ATOM   4969 1HG  MET A 320      20.578  12.932 -11.597  1.00  0.89           H  
ATOM   4970 2HG  MET A 320      20.158  11.875 -10.236  1.00  0.89           H  
ATOM   4971 1HE  MET A 320      22.787   9.906 -12.373  1.00  0.89           H  
ATOM   4972 2HE  MET A 320      22.713  11.645 -12.350  1.00  0.89           H  
ATOM   4973 3HE  MET A 320      22.559  10.711 -10.888  1.00  0.89           H  
ATOM   4974  N   LEU A 321      15.635  12.126  -9.990  1.00  0.85           N  
ATOM   4975  CA  LEU A 321      14.223  12.399  -9.986  1.00  0.85           C  
ATOM   4976  C   LEU A 321      13.911  13.896 -10.130  1.00  0.85           C  
ATOM   4977  O   LEU A 321      14.033  14.661  -9.166  1.00  0.85           O  
ATOM   4978  CB  LEU A 321      13.720  11.865  -8.653  1.00  0.85           C  
ATOM   4979  CG  LEU A 321      13.580  10.307  -8.427  1.00  0.85           C  
ATOM   4980  CD1 LEU A 321      14.792   9.524  -8.954  1.00  0.85           C  
ATOM   4981  CD2 LEU A 321      13.519  10.074  -6.916  1.00  0.85           C  
ATOM   4982  H   LEU A 321      16.167  12.269  -9.129  1.00  0.85           H  
ATOM   4983  HA  LEU A 321      13.756  11.856 -10.806  1.00  0.85           H  
ATOM   4984 1HB  LEU A 321      14.409  12.203  -7.916  1.00  0.85           H  
ATOM   4985 2HB  LEU A 321      12.750  12.311  -8.447  1.00  0.85           H  
ATOM   4986  HG  LEU A 321      12.679   9.945  -8.911  1.00  0.85           H  
ATOM   4987 1HD1 LEU A 321      14.663   8.467  -8.744  1.00  0.85           H  
ATOM   4988 2HD1 LEU A 321      14.873   9.655 -10.020  1.00  0.85           H  
ATOM   4989 3HD1 LEU A 321      15.700   9.878  -8.467  1.00  0.85           H  
ATOM   4990 1HD2 LEU A 321      13.407   9.010  -6.710  1.00  0.85           H  
ATOM   4991 2HD2 LEU A 321      14.440  10.434  -6.462  1.00  0.85           H  
ATOM   4992 3HD2 LEU A 321      12.686  10.615  -6.492  1.00  0.85           H  
ATOM   4993  N   PHE A 322      13.499  14.318 -11.333  1.00  0.81           N  
ATOM   4994  CA  PHE A 322      13.227  15.742 -11.578  1.00  0.81           C  
ATOM   4995  C   PHE A 322      11.930  16.100 -10.904  1.00  0.81           C  
ATOM   4996  O   PHE A 322      11.737  17.218 -10.423  1.00  0.81           O  
ATOM   4997  CB  PHE A 322      12.980  16.086 -13.039  1.00  0.81           C  
ATOM   4998  CG  PHE A 322      14.071  16.076 -13.984  1.00  0.81           C  
ATOM   4999  CD1 PHE A 322      14.052  15.178 -14.978  1.00  0.81           C  
ATOM   5000  CD2 PHE A 322      15.090  16.980 -13.924  1.00  0.81           C  
ATOM   5001  CE1 PHE A 322      15.026  15.177 -15.925  1.00  0.81           C  
ATOM   5002  CE2 PHE A 322      16.072  16.986 -14.867  1.00  0.81           C  
ATOM   5003  CZ  PHE A 322      16.030  16.070 -15.879  1.00  0.81           C  
ATOM   5004  H   PHE A 322      13.355  13.630 -12.068  1.00  0.81           H  
ATOM   5005  HA  PHE A 322      14.037  16.345 -11.173  1.00  0.81           H  
ATOM   5006 1HB  PHE A 322      12.229  15.402 -13.411  1.00  0.81           H  
ATOM   5007 2HB  PHE A 322      12.534  17.078 -13.076  1.00  0.81           H  
ATOM   5008  HD1 PHE A 322      13.235  14.461 -15.008  1.00  0.81           H  
ATOM   5009  HD2 PHE A 322      15.107  17.700 -13.131  1.00  0.81           H  
ATOM   5010  HE1 PHE A 322      15.012  14.450 -16.714  1.00  0.81           H  
ATOM   5011  HE2 PHE A 322      16.866  17.719 -14.813  1.00  0.81           H  
ATOM   5012  HZ  PHE A 322      16.794  16.036 -16.643  1.00  0.81           H  
ATOM   5013  N   GLY A 323      11.036  15.117 -10.868  1.00  0.77           N  
ATOM   5014  CA  GLY A 323       9.719  15.312 -10.294  1.00  0.77           C  
ATOM   5015  C   GLY A 323       9.873  15.794  -8.867  1.00  0.77           C  
ATOM   5016  O   GLY A 323       9.294  16.799  -8.459  1.00  0.77           O  
ATOM   5017  H   GLY A 323      11.289  14.218 -11.287  1.00  0.77           H  
ATOM   5018 1HA  GLY A 323       9.159  16.039 -10.884  1.00  0.77           H  
ATOM   5019 2HA  GLY A 323       9.172  14.375 -10.313  1.00  0.77           H  
ATOM   5020  N   SER A 324      10.657  15.052  -8.103  1.00  0.74           N  
ATOM   5021  CA  SER A 324      10.918  15.383  -6.720  1.00  0.74           C  
ATOM   5022  C   SER A 324      11.654  16.708  -6.594  1.00  0.74           C  
ATOM   5023  O   SER A 324      11.299  17.543  -5.764  1.00  0.74           O  
ATOM   5024  CB  SER A 324      11.746  14.322  -6.077  1.00  0.74           C  
ATOM   5025  OG  SER A 324      11.943  14.611  -4.732  1.00  0.74           O  
ATOM   5026  H   SER A 324      11.097  14.239  -8.509  1.00  0.74           H  
ATOM   5027  HA  SER A 324       9.966  15.464  -6.199  1.00  0.74           H  
ATOM   5028 1HB  SER A 324      11.296  13.370  -6.190  1.00  0.74           H  
ATOM   5029 2HB  SER A 324      12.699  14.282  -6.586  1.00  0.74           H  
ATOM   5030  HG  SER A 324      12.746  15.162  -4.721  1.00  0.74           H  
ATOM   5031  N   ALA A 325      12.672  16.911  -7.434  1.00  0.72           N  
ATOM   5032  CA  ALA A 325      13.486  18.114  -7.373  1.00  0.72           C  
ATOM   5033  C   ALA A 325      12.653  19.392  -7.521  1.00  0.72           C  
ATOM   5034  O   ALA A 325      12.861  20.371  -6.802  1.00  0.72           O  
ATOM   5035  CB  ALA A 325      14.518  18.048  -8.464  1.00  0.72           C  
ATOM   5036  H   ALA A 325      12.928  16.191  -8.111  1.00  0.72           H  
ATOM   5037  HA  ALA A 325      13.982  18.141  -6.404  1.00  0.72           H  
ATOM   5038 1HB  ALA A 325      15.121  18.921  -8.425  1.00  0.72           H  
ATOM   5039 2HB  ALA A 325      15.133  17.155  -8.340  1.00  0.72           H  
ATOM   5040 3HB  ALA A 325      14.012  18.009  -9.419  1.00  0.72           H  
ATOM   5041  N   ASN A 326      11.635  19.364  -8.368  1.00  0.70           N  
ATOM   5042  CA  ASN A 326      10.787  20.537  -8.568  1.00  0.70           C  
ATOM   5043  C   ASN A 326       9.800  20.824  -7.412  1.00  0.70           C  
ATOM   5044  O   ASN A 326       9.144  21.877  -7.384  1.00  0.70           O  
ATOM   5045  CB  ASN A 326      10.112  20.433  -9.905  1.00  0.70           C  
ATOM   5046  CG  ASN A 326      11.030  20.874 -11.079  1.00  0.70           C  
ATOM   5047  OD1 ASN A 326      11.860  21.806 -10.926  1.00  0.70           O  
ATOM   5048  ND2 ASN A 326      10.886  20.247 -12.213  1.00  0.70           N  
ATOM   5049  H   ASN A 326      11.482  18.530  -8.943  1.00  0.70           H  
ATOM   5050  HA  ASN A 326      11.443  21.401  -8.627  1.00  0.70           H  
ATOM   5051 1HB  ASN A 326       9.827  19.386 -10.070  1.00  0.70           H  
ATOM   5052 2HB  ASN A 326       9.213  20.994  -9.902  1.00  0.70           H  
ATOM   5053 1HD2 ASN A 326      11.434  20.497 -13.003  1.00  0.70           H  
ATOM   5054 2HD2 ASN A 326      10.190  19.525 -12.314  1.00  0.70           H  
ATOM   5055  N   HIS A 327       9.726  19.896  -6.460  1.00  0.70           N  
ATOM   5056  CA  HIS A 327       8.938  20.001  -5.245  1.00  0.70           C  
ATOM   5057  C   HIS A 327       9.827  19.981  -4.016  1.00  0.70           C  
ATOM   5058  O   HIS A 327       9.364  19.693  -2.914  1.00  0.70           O  
ATOM   5059  CB  HIS A 327       7.882  18.904  -5.149  1.00  0.70           C  
ATOM   5060  CG  HIS A 327       6.719  19.062  -6.073  1.00  0.70           C  
ATOM   5061  ND1 HIS A 327       5.674  19.980  -5.824  1.00  0.70           N  
ATOM   5062  CD2 HIS A 327       6.410  18.459  -7.229  1.00  0.70           C  
ATOM   5063  CE1 HIS A 327       4.802  19.901  -6.804  1.00  0.70           C  
ATOM   5064  NE2 HIS A 327       5.223  18.997  -7.657  1.00  0.70           N  
ATOM   5065  H   HIS A 327      10.293  19.053  -6.544  1.00  0.70           H  
ATOM   5066  HA  HIS A 327       8.415  20.955  -5.237  1.00  0.70           H  
ATOM   5067 1HB  HIS A 327       8.359  17.943  -5.368  1.00  0.70           H  
ATOM   5068 2HB  HIS A 327       7.521  18.858  -4.144  1.00  0.70           H  
ATOM   5069  HD2 HIS A 327       6.993  17.693  -7.736  1.00  0.70           H  
ATOM   5070  HE1 HIS A 327       3.887  20.485  -6.906  1.00  0.70           H  
ATOM   5071  HE2 HIS A 327       4.742  18.745  -8.521  1.00  0.70           H  
ATOM   5072  N   ASP A 328      11.103  20.290  -4.210  1.00  0.70           N  
ATOM   5073  CA  ASP A 328      12.068  20.353  -3.132  1.00  0.70           C  
ATOM   5074  C   ASP A 328      11.947  21.673  -2.355  1.00  0.70           C  
ATOM   5075  O   ASP A 328      12.364  22.709  -2.878  1.00  0.70           O  
ATOM   5076  CB  ASP A 328      13.456  20.215  -3.732  1.00  0.70           C  
ATOM   5077  CG  ASP A 328      14.606  20.275  -2.772  1.00  0.70           C  
ATOM   5078  OD1 ASP A 328      14.423  20.708  -1.645  1.00  0.70           O  
ATOM   5079  OD2 ASP A 328      15.707  19.897  -3.181  1.00  0.70           O  
ATOM   5080  H   ASP A 328      11.442  20.473  -5.157  1.00  0.70           H  
ATOM   5081  HA  ASP A 328      11.890  19.489  -2.508  1.00  0.70           H  
ATOM   5082 1HB  ASP A 328      13.507  19.267  -4.273  1.00  0.70           H  
ATOM   5083 2HB  ASP A 328      13.596  21.009  -4.470  1.00  0.70           H  
ATOM   5084  N   PRO A 329      11.485  21.654  -1.079  1.00  0.71           N  
ATOM   5085  CA  PRO A 329      11.170  22.799  -0.234  1.00  0.71           C  
ATOM   5086  C   PRO A 329      12.380  23.647   0.115  1.00  0.71           C  
ATOM   5087  O   PRO A 329      12.227  24.768   0.601  1.00  0.71           O  
ATOM   5088  CB  PRO A 329      10.592  22.158   1.031  1.00  0.71           C  
ATOM   5089  CG  PRO A 329      11.204  20.787   1.080  1.00  0.71           C  
ATOM   5090  CD  PRO A 329      11.349  20.362  -0.365  1.00  0.71           C  
ATOM   5091  HA  PRO A 329      10.405  23.405  -0.730  1.00  0.71           H  
ATOM   5092 1HB  PRO A 329      10.862  22.771   1.903  1.00  0.71           H  
ATOM   5093 2HB  PRO A 329       9.501  22.149   0.984  1.00  0.71           H  
ATOM   5094 1HG  PRO A 329      12.175  20.830   1.601  1.00  0.71           H  
ATOM   5095 2HG  PRO A 329      10.563  20.106   1.655  1.00  0.71           H  
ATOM   5096 1HD  PRO A 329      12.279  19.772  -0.438  1.00  0.71           H  
ATOM   5097 2HD  PRO A 329      10.459  19.816  -0.700  1.00  0.71           H  
ATOM   5098  N   GLU A 330      13.596  23.119  -0.099  1.00  0.72           N  
ATOM   5099  CA  GLU A 330      14.782  23.897   0.233  1.00  0.72           C  
ATOM   5100  C   GLU A 330      15.052  24.921  -0.870  1.00  0.72           C  
ATOM   5101  O   GLU A 330      15.860  25.837  -0.706  1.00  0.72           O  
ATOM   5102  CB  GLU A 330      16.005  22.990   0.423  1.00  0.72           C  
ATOM   5103  CG  GLU A 330      15.918  22.035   1.630  1.00  0.72           C  
ATOM   5104  CD  GLU A 330      17.190  21.203   1.849  1.00  0.72           C  
ATOM   5105  OE1 GLU A 330      18.199  21.517   1.256  1.00  0.72           O  
ATOM   5106  OE2 GLU A 330      17.144  20.250   2.608  1.00  0.72           O  
ATOM   5107  H   GLU A 330      13.725  22.190  -0.529  1.00  0.72           H  
ATOM   5108  HA  GLU A 330      14.600  24.434   1.163  1.00  0.72           H  
ATOM   5109 1HB  GLU A 330      16.142  22.381  -0.474  1.00  0.72           H  
ATOM   5110 2HB  GLU A 330      16.896  23.604   0.541  1.00  0.72           H  
ATOM   5111 1HG  GLU A 330      15.715  22.617   2.528  1.00  0.72           H  
ATOM   5112 2HG  GLU A 330      15.073  21.361   1.468  1.00  0.72           H  
ATOM   5113  N   VAL A 331      14.383  24.728  -2.005  1.00  0.74           N  
ATOM   5114  CA  VAL A 331      14.504  25.568  -3.180  1.00  0.74           C  
ATOM   5115  C   VAL A 331      13.186  26.261  -3.497  1.00  0.74           C  
ATOM   5116  O   VAL A 331      13.147  27.467  -3.752  1.00  0.74           O  
ATOM   5117  CB  VAL A 331      14.935  24.724  -4.375  1.00  0.74           C  
ATOM   5118  CG1 VAL A 331      14.993  25.558  -5.610  1.00  0.74           C  
ATOM   5119  CG2 VAL A 331      16.269  24.118  -4.078  1.00  0.74           C  
ATOM   5120  H   VAL A 331      13.732  23.947  -2.063  1.00  0.74           H  
ATOM   5121  HA  VAL A 331      15.262  26.327  -2.989  1.00  0.74           H  
ATOM   5122  HB  VAL A 331      14.204  23.931  -4.543  1.00  0.74           H  
ATOM   5123 1HG1 VAL A 331      15.294  24.926  -6.443  1.00  0.74           H  
ATOM   5124 2HG1 VAL A 331      14.013  25.984  -5.811  1.00  0.74           H  
ATOM   5125 3HG1 VAL A 331      15.715  26.357  -5.475  1.00  0.74           H  
ATOM   5126 1HG2 VAL A 331      16.574  23.527  -4.905  1.00  0.74           H  
ATOM   5127 2HG2 VAL A 331      16.997  24.909  -3.911  1.00  0.74           H  
ATOM   5128 3HG2 VAL A 331      16.202  23.488  -3.188  1.00  0.74           H  
ATOM   5129  N   PHE A 332      12.111  25.476  -3.514  1.00  0.76           N  
ATOM   5130  CA  PHE A 332      10.796  25.968  -3.876  1.00  0.76           C  
ATOM   5131  C   PHE A 332       9.934  25.998  -2.622  1.00  0.76           C  
ATOM   5132  O   PHE A 332       9.401  24.978  -2.208  1.00  0.76           O  
ATOM   5133  CB  PHE A 332      10.170  25.047  -4.923  1.00  0.76           C  
ATOM   5134  CG  PHE A 332      11.021  24.936  -6.176  1.00  0.76           C  
ATOM   5135  CD1 PHE A 332      11.835  23.830  -6.328  1.00  0.76           C  
ATOM   5136  CD2 PHE A 332      11.050  25.922  -7.174  1.00  0.76           C  
ATOM   5137  CE1 PHE A 332      12.640  23.687  -7.427  1.00  0.76           C  
ATOM   5138  CE2 PHE A 332      11.869  25.768  -8.291  1.00  0.76           C  
ATOM   5139  CZ  PHE A 332      12.662  24.645  -8.409  1.00  0.76           C  
ATOM   5140  H   PHE A 332      12.214  24.497  -3.269  1.00  0.76           H  
ATOM   5141  HA  PHE A 332      10.882  26.979  -4.278  1.00  0.76           H  
ATOM   5142 1HB  PHE A 332      10.046  24.042  -4.503  1.00  0.76           H  
ATOM   5143 2HB  PHE A 332       9.185  25.416  -5.205  1.00  0.76           H  
ATOM   5144  HD1 PHE A 332      11.833  23.056  -5.554  1.00  0.76           H  
ATOM   5145  HD2 PHE A 332      10.422  26.811  -7.072  1.00  0.76           H  
ATOM   5146  HE1 PHE A 332      13.261  22.803  -7.508  1.00  0.76           H  
ATOM   5147  HE2 PHE A 332      11.889  26.526  -9.071  1.00  0.76           H  
ATOM   5148  HZ  PHE A 332      13.311  24.514  -9.270  1.00  0.76           H  
ATOM   5149  N   ARG A 333       9.764  27.182  -2.043  1.00  0.78           N  
ATOM   5150  CA  ARG A 333       9.084  27.381  -0.753  1.00  0.78           C  
ATOM   5151  C   ARG A 333       7.751  26.663  -0.559  1.00  0.78           C  
ATOM   5152  O   ARG A 333       7.403  26.311   0.570  1.00  0.78           O  
ATOM   5153  CB  ARG A 333       8.825  28.853  -0.481  1.00  0.78           C  
ATOM   5154  CG  ARG A 333       8.203  29.117   0.908  1.00  0.78           C  
ATOM   5155  CD  ARG A 333       7.912  30.573   1.184  1.00  0.78           C  
ATOM   5156  NE  ARG A 333       6.831  31.113   0.349  1.00  0.78           N  
ATOM   5157  CZ  ARG A 333       6.552  32.430   0.217  1.00  0.78           C  
ATOM   5158  NH1 ARG A 333       7.277  33.323   0.861  1.00  0.78           N  
ATOM   5159  NH2 ARG A 333       5.553  32.835  -0.556  1.00  0.78           N  
ATOM   5160  H   ARG A 333      10.202  27.979  -2.478  1.00  0.78           H  
ATOM   5161  HA  ARG A 333       9.763  27.022   0.022  1.00  0.78           H  
ATOM   5162 1HB  ARG A 333       9.754  29.413  -0.550  1.00  0.78           H  
ATOM   5163 2HB  ARG A 333       8.138  29.246  -1.229  1.00  0.78           H  
ATOM   5164 1HG  ARG A 333       7.264  28.570   0.981  1.00  0.78           H  
ATOM   5165 2HG  ARG A 333       8.884  28.756   1.677  1.00  0.78           H  
ATOM   5166 1HD  ARG A 333       7.619  30.687   2.227  1.00  0.78           H  
ATOM   5167 2HD  ARG A 333       8.809  31.160   0.997  1.00  0.78           H  
ATOM   5168  HE  ARG A 333       6.244  30.446  -0.158  1.00  0.78           H  
ATOM   5169 1HH1 ARG A 333       8.038  33.023   1.454  1.00  0.78           H  
ATOM   5170 2HH1 ARG A 333       7.068  34.307   0.766  1.00  0.78           H  
ATOM   5171 1HH2 ARG A 333       4.982  32.164  -1.060  1.00  0.78           H  
ATOM   5172 2HH2 ARG A 333       5.355  33.819  -0.644  1.00  0.78           H  
ATOM   5173  N   ASN A 334       6.969  26.494  -1.627  1.00  0.79           N  
ATOM   5174  CA  ASN A 334       5.638  25.915  -1.477  1.00  0.79           C  
ATOM   5175  C   ASN A 334       5.329  24.714  -2.404  1.00  0.79           C  
ATOM   5176  O   ASN A 334       4.626  24.872  -3.413  1.00  0.79           O  
ATOM   5177  CB  ASN A 334       4.609  27.001  -1.697  1.00  0.79           C  
ATOM   5178  CG  ASN A 334       4.756  28.138  -0.737  1.00  0.79           C  
ATOM   5179  OD1 ASN A 334       5.360  29.158  -1.103  1.00  0.79           O  
ATOM   5180  ND2 ASN A 334       4.238  27.998   0.455  1.00  0.79           N  
ATOM   5181  H   ASN A 334       7.308  26.768  -2.536  1.00  0.79           H  
ATOM   5182  HA  ASN A 334       5.533  25.562  -0.453  1.00  0.79           H  
ATOM   5183 1HB  ASN A 334       4.697  27.382  -2.716  1.00  0.79           H  
ATOM   5184 2HB  ASN A 334       3.609  26.576  -1.593  1.00  0.79           H  
ATOM   5185 1HD2 ASN A 334       4.317  28.733   1.130  1.00  0.79           H  
ATOM   5186 2HD2 ASN A 334       3.767  27.150   0.697  1.00  0.79           H  
ATOM   5187  N   PRO A 335       5.885  23.520  -2.118  1.00  0.78           N  
ATOM   5188  CA  PRO A 335       5.684  22.293  -2.850  1.00  0.78           C  
ATOM   5189  C   PRO A 335       4.207  21.988  -2.801  1.00  0.78           C  
ATOM   5190  O   PRO A 335       3.513  22.474  -1.908  1.00  0.78           O  
ATOM   5191  CB  PRO A 335       6.485  21.267  -2.067  1.00  0.78           C  
ATOM   5192  CG  PRO A 335       7.498  22.055  -1.317  1.00  0.78           C  
ATOM   5193  CD  PRO A 335       6.795  23.341  -0.963  1.00  0.78           C  
ATOM   5194  HA  PRO A 335       6.044  22.397  -3.885  1.00  0.78           H  
ATOM   5195 1HB  PRO A 335       5.813  20.685  -1.414  1.00  0.78           H  
ATOM   5196 2HB  PRO A 335       6.936  20.560  -2.753  1.00  0.78           H  
ATOM   5197 1HG  PRO A 335       7.824  21.485  -0.445  1.00  0.78           H  
ATOM   5198 2HG  PRO A 335       8.396  22.218  -1.942  1.00  0.78           H  
ATOM   5199 1HD  PRO A 335       6.231  23.248  -0.024  1.00  0.78           H  
ATOM   5200 2HD  PRO A 335       7.553  24.078  -0.909  1.00  0.78           H  
ATOM   5201  N   GLU A 336       3.729  21.244  -3.787  1.00  0.76           N  
ATOM   5202  CA  GLU A 336       2.315  20.865  -3.931  1.00  0.76           C  
ATOM   5203  C   GLU A 336       1.363  22.034  -4.185  1.00  0.76           C  
ATOM   5204  O   GLU A 336       0.147  21.837  -4.197  1.00  0.76           O  
ATOM   5205  CB  GLU A 336       1.780  20.178  -2.669  1.00  0.76           C  
ATOM   5206  CG  GLU A 336       2.470  18.942  -2.238  1.00  0.76           C  
ATOM   5207  CD  GLU A 336       1.835  18.334  -0.978  1.00  0.76           C  
ATOM   5208  OE1 GLU A 336       0.642  18.143  -0.964  1.00  0.76           O  
ATOM   5209  OE2 GLU A 336       2.566  18.041  -0.041  1.00  0.76           O  
ATOM   5210  H   GLU A 336       4.392  20.881  -4.476  1.00  0.76           H  
ATOM   5211  HA  GLU A 336       2.236  20.176  -4.774  1.00  0.76           H  
ATOM   5212 1HB  GLU A 336       1.759  20.866  -1.833  1.00  0.76           H  
ATOM   5213 2HB  GLU A 336       0.745  19.894  -2.853  1.00  0.76           H  
ATOM   5214 1HG  GLU A 336       2.436  18.214  -3.048  1.00  0.76           H  
ATOM   5215 2HG  GLU A 336       3.511  19.182  -2.040  1.00  0.76           H  
ATOM   5216  N   LYS A 337       1.890  23.213  -4.501  1.00  0.74           N  
ATOM   5217  CA  LYS A 337       1.032  24.336  -4.825  1.00  0.74           C  
ATOM   5218  C   LYS A 337       1.453  25.004  -6.114  1.00  0.74           C  
ATOM   5219  O   LYS A 337       2.639  25.228  -6.363  1.00  0.74           O  
ATOM   5220  CB  LYS A 337       1.032  25.358  -3.689  1.00  0.74           C  
ATOM   5221  CG  LYS A 337       0.180  26.606  -3.941  1.00  0.74           C  
ATOM   5222  CD  LYS A 337       0.185  27.545  -2.740  1.00  0.74           C  
ATOM   5223  CE  LYS A 337      -0.638  28.798  -3.021  1.00  0.74           C  
ATOM   5224  NZ  LYS A 337      -0.653  29.729  -1.852  1.00  0.74           N  
ATOM   5225  H   LYS A 337       2.895  23.368  -4.432  1.00  0.74           H  
ATOM   5226  HA  LYS A 337       0.015  23.973  -4.960  1.00  0.74           H  
ATOM   5227 1HB  LYS A 337       0.676  24.881  -2.776  1.00  0.74           H  
ATOM   5228 2HB  LYS A 337       2.057  25.686  -3.505  1.00  0.74           H  
ATOM   5229 1HG  LYS A 337       0.585  27.151  -4.795  1.00  0.74           H  
ATOM   5230 2HG  LYS A 337      -0.843  26.318  -4.175  1.00  0.74           H  
ATOM   5231 1HD  LYS A 337      -0.224  27.030  -1.870  1.00  0.74           H  
ATOM   5232 2HD  LYS A 337       1.212  27.840  -2.520  1.00  0.74           H  
ATOM   5233 1HE  LYS A 337      -0.212  29.317  -3.883  1.00  0.74           H  
ATOM   5234 2HE  LYS A 337      -1.662  28.508  -3.254  1.00  0.74           H  
ATOM   5235 1HZ  LYS A 337      -1.203  30.545  -2.078  1.00  0.74           H  
ATOM   5236 2HZ  LYS A 337      -1.056  29.262  -1.051  1.00  0.74           H  
ATOM   5237 3HZ  LYS A 337       0.293  30.012  -1.637  1.00  0.74           H  
ATOM   5238  N   LEU A 338       0.457  25.307  -6.936  1.00  0.72           N  
ATOM   5239  CA  LEU A 338       0.655  26.029  -8.180  1.00  0.72           C  
ATOM   5240  C   LEU A 338       0.557  27.517  -7.849  1.00  0.72           C  
ATOM   5241  O   LEU A 338      -0.418  27.939  -7.225  1.00  0.72           O  
ATOM   5242  CB  LEU A 338      -0.417  25.614  -9.205  1.00  0.72           C  
ATOM   5243  CG  LEU A 338      -0.317  26.264 -10.560  1.00  0.72           C  
ATOM   5244  CD1 LEU A 338       0.984  25.804 -11.211  1.00  0.72           C  
ATOM   5245  CD2 LEU A 338      -1.538  25.874 -11.405  1.00  0.72           C  
ATOM   5246  H   LEU A 338      -0.481  25.050  -6.669  1.00  0.72           H  
ATOM   5247  HA  LEU A 338       1.646  25.812  -8.577  1.00  0.72           H  
ATOM   5248 1HB  LEU A 338      -0.362  24.534  -9.353  1.00  0.72           H  
ATOM   5249 2HB  LEU A 338      -1.398  25.854  -8.799  1.00  0.72           H  
ATOM   5250  HG  LEU A 338      -0.281  27.354 -10.448  1.00  0.72           H  
ATOM   5251 1HD1 LEU A 338       1.095  26.270 -12.190  1.00  0.72           H  
ATOM   5252 2HD1 LEU A 338       1.817  26.089 -10.578  1.00  0.72           H  
ATOM   5253 3HD1 LEU A 338       0.976  24.720 -11.320  1.00  0.72           H  
ATOM   5254 1HD2 LEU A 338      -1.456  26.348 -12.372  1.00  0.72           H  
ATOM   5255 2HD2 LEU A 338      -1.573  24.795 -11.528  1.00  0.72           H  
ATOM   5256 3HD2 LEU A 338      -2.454  26.206 -10.920  1.00  0.72           H  
ATOM   5257  N   ASP A 339       1.578  28.299  -8.201  1.00  0.73           N  
ATOM   5258  CA  ASP A 339       1.578  29.727  -7.885  1.00  0.73           C  
ATOM   5259  C   ASP A 339       2.224  30.557  -8.976  1.00  0.73           C  
ATOM   5260  O   ASP A 339       3.448  30.703  -9.047  1.00  0.73           O  
ATOM   5261  CB  ASP A 339       2.260  29.985  -6.543  1.00  0.73           C  
ATOM   5262  CG  ASP A 339       2.258  31.480  -6.084  1.00  0.73           C  
ATOM   5263  OD1 ASP A 339       1.995  32.393  -6.884  1.00  0.73           O  
ATOM   5264  OD2 ASP A 339       2.534  31.687  -4.918  1.00  0.73           O  
ATOM   5265  H   ASP A 339       2.361  27.901  -8.704  1.00  0.73           H  
ATOM   5266  HA  ASP A 339       0.541  30.052  -7.795  1.00  0.73           H  
ATOM   5267 1HB  ASP A 339       1.764  29.389  -5.773  1.00  0.73           H  
ATOM   5268 2HB  ASP A 339       3.291  29.640  -6.599  1.00  0.73           H  
ATOM   5269  N   LEU A 340       1.366  31.183  -9.757  1.00  0.78           N  
ATOM   5270  CA  LEU A 340       1.726  31.934 -10.944  1.00  0.78           C  
ATOM   5271  C   LEU A 340       2.448  33.239 -10.696  1.00  0.78           C  
ATOM   5272  O   LEU A 340       2.917  33.869 -11.643  1.00  0.78           O  
ATOM   5273  CB  LEU A 340       0.451  32.281 -11.685  1.00  0.78           C  
ATOM   5274  CG  LEU A 340      -0.291  31.159 -12.241  1.00  0.78           C  
ATOM   5275  CD1 LEU A 340      -1.548  31.678 -12.779  1.00  0.78           C  
ATOM   5276  CD2 LEU A 340       0.507  30.542 -13.254  1.00  0.78           C  
ATOM   5277  H   LEU A 340       0.370  31.054  -9.556  1.00  0.78           H  
ATOM   5278  HA  LEU A 340       2.359  31.300 -11.563  1.00  0.78           H  
ATOM   5279 1HB  LEU A 340      -0.214  32.807 -11.000  1.00  0.78           H  
ATOM   5280 2HB  LEU A 340       0.699  32.952 -12.507  1.00  0.78           H  
ATOM   5281  HG  LEU A 340      -0.508  30.425 -11.486  1.00  0.78           H  
ATOM   5282 1HD1 LEU A 340      -2.111  30.860 -13.212  1.00  0.78           H  
ATOM   5283 2HD1 LEU A 340      -2.120  32.131 -11.978  1.00  0.78           H  
ATOM   5284 3HD1 LEU A 340      -1.331  32.421 -13.531  1.00  0.78           H  
ATOM   5285 1HD2 LEU A 340      -0.048  29.708 -13.685  1.00  0.78           H  
ATOM   5286 2HD2 LEU A 340       0.734  31.286 -14.018  1.00  0.78           H  
ATOM   5287 3HD2 LEU A 340       1.436  30.178 -12.810  1.00  0.78           H  
ATOM   5288  N   THR A 341       2.501  33.691  -9.449  1.00  0.88           N  
ATOM   5289  CA  THR A 341       3.108  34.981  -9.202  1.00  0.88           C  
ATOM   5290  C   THR A 341       4.559  34.869  -8.738  1.00  0.88           C  
ATOM   5291  O   THR A 341       5.208  35.882  -8.470  1.00  0.88           O  
ATOM   5292  CB  THR A 341       2.258  35.791  -8.213  1.00  0.88           C  
ATOM   5293  OG1 THR A 341       2.205  35.145  -6.921  1.00  0.88           O  
ATOM   5294  CG2 THR A 341       0.836  35.904  -8.784  1.00  0.88           C  
ATOM   5295  H   THR A 341       2.146  33.136  -8.655  1.00  0.88           H  
ATOM   5296  HA  THR A 341       3.115  35.537 -10.138  1.00  0.88           H  
ATOM   5297  HB  THR A 341       2.679  36.787  -8.094  1.00  0.88           H  
ATOM   5298  HG1 THR A 341       2.097  34.162  -7.007  1.00  0.88           H  
ATOM   5299 1HG2 THR A 341       0.215  36.484  -8.102  1.00  0.88           H  
ATOM   5300 2HG2 THR A 341       0.872  36.399  -9.756  1.00  0.88           H  
ATOM   5301 3HG2 THR A 341       0.413  34.906  -8.902  1.00  0.88           H  
ATOM   5302  N   ARG A 342       5.080  33.647  -8.635  1.00  1.01           N  
ATOM   5303  CA  ARG A 342       6.468  33.487  -8.216  1.00  1.01           C  
ATOM   5304  C   ARG A 342       7.461  33.806  -9.338  1.00  1.01           C  
ATOM   5305  O   ARG A 342       7.235  33.461 -10.497  1.00  1.01           O  
ATOM   5306  CB  ARG A 342       6.733  32.074  -7.737  1.00  1.01           C  
ATOM   5307  CG  ARG A 342       6.041  31.667  -6.478  1.00  1.01           C  
ATOM   5308  CD  ARG A 342       6.390  30.267  -6.126  1.00  1.01           C  
ATOM   5309  NE  ARG A 342       7.840  30.128  -5.932  1.00  1.01           N  
ATOM   5310  CZ  ARG A 342       8.513  30.415  -4.797  1.00  1.01           C  
ATOM   5311  NH1 ARG A 342       7.878  30.854  -3.737  1.00  1.01           N  
ATOM   5312  NH2 ARG A 342       9.830  30.270  -4.758  1.00  1.01           N  
ATOM   5313  H   ARG A 342       4.513  32.819  -8.846  1.00  1.01           H  
ATOM   5314  HA  ARG A 342       6.653  34.169  -7.388  1.00  1.01           H  
ATOM   5315 1HB  ARG A 342       6.433  31.361  -8.513  1.00  1.01           H  
ATOM   5316 2HB  ARG A 342       7.798  31.951  -7.556  1.00  1.01           H  
ATOM   5317 1HG  ARG A 342       6.325  32.324  -5.661  1.00  1.01           H  
ATOM   5318 2HG  ARG A 342       4.970  31.726  -6.639  1.00  1.01           H  
ATOM   5319 1HD  ARG A 342       5.881  29.974  -5.208  1.00  1.01           H  
ATOM   5320 2HD  ARG A 342       6.087  29.605  -6.945  1.00  1.01           H  
ATOM   5321  HE  ARG A 342       8.390  29.806  -6.738  1.00  1.01           H  
ATOM   5322 1HH1 ARG A 342       6.873  30.972  -3.758  1.00  1.01           H  
ATOM   5323 2HH1 ARG A 342       8.406  31.093  -2.914  1.00  1.01           H  
ATOM   5324 1HH2 ARG A 342      10.333  29.946  -5.588  1.00  1.01           H  
ATOM   5325 2HH2 ARG A 342      10.344  30.503  -3.923  1.00  1.01           H  
ATOM   5326  N   GLU A 343       8.596  34.418  -8.979  1.00  1.14           N  
ATOM   5327  CA  GLU A 343       9.660  34.683  -9.956  1.00  1.14           C  
ATOM   5328  C   GLU A 343      10.966  33.923  -9.665  1.00  1.14           C  
ATOM   5329  O   GLU A 343      11.633  33.430 -10.578  1.00  1.14           O  
ATOM   5330  CB  GLU A 343       9.953  36.185 -10.018  1.00  1.14           C  
ATOM   5331  CG  GLU A 343       8.787  37.048 -10.516  1.00  1.14           C  
ATOM   5332  CD  GLU A 343       9.119  38.533 -10.551  1.00  1.14           C  
ATOM   5333  OE1 GLU A 343      10.193  38.892 -10.130  1.00  1.14           O  
ATOM   5334  OE2 GLU A 343       8.299  39.298 -11.006  1.00  1.14           O  
ATOM   5335  H   GLU A 343       8.710  34.709  -8.020  1.00  1.14           H  
ATOM   5336  HA  GLU A 343       9.306  34.366 -10.938  1.00  1.14           H  
ATOM   5337 1HB  GLU A 343      10.230  36.540  -9.025  1.00  1.14           H  
ATOM   5338 2HB  GLU A 343      10.803  36.362 -10.676  1.00  1.14           H  
ATOM   5339 1HG  GLU A 343       8.513  36.723 -11.519  1.00  1.14           H  
ATOM   5340 2HG  GLU A 343       7.926  36.888  -9.865  1.00  1.14           H  
ATOM   5341  N   ASP A 344      11.328  33.795  -8.388  1.00  1.23           N  
ATOM   5342  CA  ASP A 344      12.601  33.164  -8.023  1.00  1.23           C  
ATOM   5343  C   ASP A 344      12.470  31.649  -8.045  1.00  1.23           C  
ATOM   5344  O   ASP A 344      12.344  31.006  -7.002  1.00  1.23           O  
ATOM   5345  CB  ASP A 344      13.060  33.634  -6.636  1.00  1.23           C  
ATOM   5346  CG  ASP A 344      14.495  33.181  -6.246  1.00  1.23           C  
ATOM   5347  OD1 ASP A 344      15.204  32.679  -7.089  1.00  1.23           O  
ATOM   5348  OD2 ASP A 344      14.854  33.356  -5.102  1.00  1.23           O  
ATOM   5349  H   ASP A 344      10.743  34.179  -7.665  1.00  1.23           H  
ATOM   5350  HA  ASP A 344      13.356  33.453  -8.755  1.00  1.23           H  
ATOM   5351 1HB  ASP A 344      13.022  34.722  -6.596  1.00  1.23           H  
ATOM   5352 2HB  ASP A 344      12.367  33.259  -5.884  1.00  1.23           H  
ATOM   5353  N   ASN A 345      12.477  31.094  -9.248  1.00  1.26           N  
ATOM   5354  CA  ASN A 345      12.244  29.672  -9.440  1.00  1.26           C  
ATOM   5355  C   ASN A 345      13.238  28.957 -10.354  1.00  1.26           C  
ATOM   5356  O   ASN A 345      13.005  28.875 -11.562  1.00  1.26           O  
ATOM   5357  CB  ASN A 345      10.895  29.425 -10.010  1.00  1.26           C  
ATOM   5358  CG  ASN A 345       9.802  29.840  -9.181  1.00  1.26           C  
ATOM   5359  OD1 ASN A 345       9.542  29.302  -8.090  1.00  1.26           O  
ATOM   5360  ND2 ASN A 345       9.098  30.793  -9.684  1.00  1.26           N  
ATOM   5361  H   ASN A 345      12.572  31.729 -10.041  1.00  1.26           H  
ATOM   5362  HA  ASN A 345      12.261  29.204  -8.463  1.00  1.26           H  
ATOM   5363 1HB  ASN A 345      10.814  29.910 -10.981  1.00  1.26           H  
ATOM   5364 2HB  ASN A 345      10.819  28.371 -10.151  1.00  1.26           H  
ATOM   5365 1HD2 ASN A 345       8.295  31.117  -9.209  1.00  1.26           H  
ATOM   5366 2HD2 ASN A 345       9.335  31.179 -10.577  1.00  1.26           H  
ATOM   5367  N   PRO A 346      14.342  28.401  -9.849  1.00  1.23           N  
ATOM   5368  CA  PRO A 346      15.369  27.751 -10.641  1.00  1.23           C  
ATOM   5369  C   PRO A 346      14.879  26.371 -11.069  1.00  1.23           C  
ATOM   5370  O   PRO A 346      15.366  25.341 -10.602  1.00  1.23           O  
ATOM   5371  CB  PRO A 346      16.538  27.676  -9.663  1.00  1.23           C  
ATOM   5372  CG  PRO A 346      15.880  27.541  -8.319  1.00  1.23           C  
ATOM   5373  CD  PRO A 346      14.615  28.405  -8.397  1.00  1.23           C  
ATOM   5374  HA  PRO A 346      15.611  28.372 -11.516  1.00  1.23           H  
ATOM   5375 1HB  PRO A 346      17.180  26.819  -9.914  1.00  1.23           H  
ATOM   5376 2HB  PRO A 346      17.158  28.581  -9.749  1.00  1.23           H  
ATOM   5377 1HG  PRO A 346      15.647  26.486  -8.157  1.00  1.23           H  
ATOM   5378 2HG  PRO A 346      16.562  27.849  -7.512  1.00  1.23           H  
ATOM   5379 1HD  PRO A 346      13.830  27.897  -7.828  1.00  1.23           H  
ATOM   5380 2HD  PRO A 346      14.800  29.435  -8.031  1.00  1.23           H  
ATOM   5381  N   HIS A 347      13.889  26.362 -11.948  1.00  1.18           N  
ATOM   5382  CA  HIS A 347      13.226  25.131 -12.346  1.00  1.18           C  
ATOM   5383  C   HIS A 347      14.244  24.196 -12.967  1.00  1.18           C  
ATOM   5384  O   HIS A 347      15.102  24.637 -13.734  1.00  1.18           O  
ATOM   5385  CB  HIS A 347      12.152  25.437 -13.388  1.00  1.18           C  
ATOM   5386  CG  HIS A 347      11.062  26.337 -12.920  1.00  1.18           C  
ATOM   5387  ND1 HIS A 347      10.178  25.994 -11.944  1.00  1.18           N  
ATOM   5388  CD2 HIS A 347      10.711  27.568 -13.327  1.00  1.18           C  
ATOM   5389  CE1 HIS A 347       9.294  26.977 -11.791  1.00  1.18           C  
ATOM   5390  NE2 HIS A 347       9.603  27.935 -12.609  1.00  1.18           N  
ATOM   5391  H   HIS A 347      13.552  27.257 -12.299  1.00  1.18           H  
ATOM   5392  HA  HIS A 347      12.772  24.640 -11.488  1.00  1.18           H  
ATOM   5393 1HB  HIS A 347      12.614  25.901 -14.261  1.00  1.18           H  
ATOM   5394 2HB  HIS A 347      11.695  24.504 -13.723  1.00  1.18           H  
ATOM   5395  HD2 HIS A 347      11.205  28.156 -14.102  1.00  1.18           H  
ATOM   5396  HE1 HIS A 347       8.454  27.001 -11.102  1.00  1.18           H  
ATOM   5397  HE2 HIS A 347       9.099  28.809 -12.703  1.00  1.18           H  
ATOM   5398  N   ILE A 348      14.161  22.906 -12.636  1.00  1.15           N  
ATOM   5399  CA  ILE A 348      15.096  21.928 -13.194  1.00  1.15           C  
ATOM   5400  C   ILE A 348      14.430  21.016 -14.222  1.00  1.15           C  
ATOM   5401  O   ILE A 348      14.883  19.899 -14.457  1.00  1.15           O  
ATOM   5402  CB  ILE A 348      15.765  21.118 -12.067  1.00  1.15           C  
ATOM   5403  CG1 ILE A 348      16.975  20.380 -12.575  1.00  1.15           C  
ATOM   5404  CG2 ILE A 348      14.798  20.161 -11.418  1.00  1.15           C  
ATOM   5405  CD1 ILE A 348      17.809  19.856 -11.436  1.00  1.15           C  
ATOM   5406  H   ILE A 348      13.424  22.586 -12.000  1.00  1.15           H  
ATOM   5407  HA  ILE A 348      15.888  22.470 -13.708  1.00  1.15           H  
ATOM   5408  HB  ILE A 348      16.127  21.808 -11.311  1.00  1.15           H  
ATOM   5409 1HG1 ILE A 348      16.669  19.554 -13.202  1.00  1.15           H  
ATOM   5410 2HG1 ILE A 348      17.588  21.059 -13.172  1.00  1.15           H  
ATOM   5411 1HG2 ILE A 348      15.315  19.639 -10.634  1.00  1.15           H  
ATOM   5412 2HG2 ILE A 348      13.983  20.710 -11.003  1.00  1.15           H  
ATOM   5413 3HG2 ILE A 348      14.419  19.458 -12.141  1.00  1.15           H  
ATOM   5414 1HD1 ILE A 348      18.672  19.352 -11.828  1.00  1.15           H  
ATOM   5415 2HD1 ILE A 348      18.127  20.689 -10.814  1.00  1.15           H  
ATOM   5416 3HD1 ILE A 348      17.221  19.167 -10.837  1.00  1.15           H  
ATOM   5417  N   SER A 349      13.327  21.472 -14.809  1.00  1.14           N  
ATOM   5418  CA  SER A 349      12.592  20.626 -15.743  1.00  1.14           C  
ATOM   5419  C   SER A 349      13.366  20.279 -17.008  1.00  1.14           C  
ATOM   5420  O   SER A 349      14.248  21.005 -17.457  1.00  1.14           O  
ATOM   5421  CB  SER A 349      11.298  21.301 -16.146  1.00  1.14           C  
ATOM   5422  OG  SER A 349      11.551  22.462 -16.897  1.00  1.14           O  
ATOM   5423  H   SER A 349      13.008  22.406 -14.598  1.00  1.14           H  
ATOM   5424  HA  SER A 349      12.355  19.690 -15.232  1.00  1.14           H  
ATOM   5425 1HB  SER A 349      10.703  20.610 -16.746  1.00  1.14           H  
ATOM   5426 2HB  SER A 349      10.713  21.550 -15.260  1.00  1.14           H  
ATOM   5427  HG  SER A 349      10.713  22.709 -17.303  1.00  1.14           H  
ATOM   5428  N   PHE A 350      12.997  19.142 -17.584  1.00  1.17           N  
ATOM   5429  CA  PHE A 350      13.491  18.527 -18.830  1.00  1.17           C  
ATOM   5430  C   PHE A 350      14.956  18.057 -18.817  1.00  1.17           C  
ATOM   5431  O   PHE A 350      15.235  16.963 -19.297  1.00  1.17           O  
ATOM   5432  CB  PHE A 350      13.444  19.502 -20.019  1.00  1.17           C  
ATOM   5433  CG  PHE A 350      12.123  20.012 -20.520  1.00  1.17           C  
ATOM   5434  CD1 PHE A 350      11.825  21.360 -20.402  1.00  1.17           C  
ATOM   5435  CD2 PHE A 350      11.203  19.178 -21.148  1.00  1.17           C  
ATOM   5436  CE1 PHE A 350      10.650  21.867 -20.895  1.00  1.17           C  
ATOM   5437  CE2 PHE A 350      10.012  19.692 -21.637  1.00  1.17           C  
ATOM   5438  CZ  PHE A 350       9.741  21.034 -21.511  1.00  1.17           C  
ATOM   5439  H   PHE A 350      12.280  18.626 -17.100  1.00  1.17           H  
ATOM   5440  HA  PHE A 350      12.860  17.665 -19.046  1.00  1.17           H  
ATOM   5441 1HB  PHE A 350      14.069  20.367 -19.806  1.00  1.17           H  
ATOM   5442 2HB  PHE A 350      13.917  19.004 -20.852  1.00  1.17           H  
ATOM   5443  HD1 PHE A 350      12.548  22.023 -19.917  1.00  1.17           H  
ATOM   5444  HD2 PHE A 350      11.428  18.115 -21.258  1.00  1.17           H  
ATOM   5445  HE1 PHE A 350      10.437  22.932 -20.800  1.00  1.17           H  
ATOM   5446  HE2 PHE A 350       9.292  19.045 -22.128  1.00  1.17           H  
ATOM   5447  HZ  PHE A 350       8.806  21.437 -21.897  1.00  1.17           H  
ATOM   5448  N   SER A 351      15.867  18.882 -18.279  1.00  1.23           N  
ATOM   5449  CA  SER A 351      17.304  18.592 -18.108  1.00  1.23           C  
ATOM   5450  C   SER A 351      18.095  19.860 -17.787  1.00  1.23           C  
ATOM   5451  O   SER A 351      17.565  20.968 -17.753  1.00  1.23           O  
ATOM   5452  CB  SER A 351      17.918  17.809 -19.259  1.00  1.23           C  
ATOM   5453  OG  SER A 351      19.269  17.574 -19.036  1.00  1.23           O  
ATOM   5454  H   SER A 351      15.515  19.778 -17.947  1.00  1.23           H  
ATOM   5455  HA  SER A 351      17.424  17.968 -17.239  1.00  1.23           H  
ATOM   5456 1HB  SER A 351      17.467  16.846 -19.362  1.00  1.23           H  
ATOM   5457 2HB  SER A 351      17.773  18.331 -20.178  1.00  1.23           H  
ATOM   5458  HG  SER A 351      19.599  17.200 -19.881  1.00  1.23           H  
ATOM   5459  N   ALA A 352      19.370  19.685 -17.514  1.00  1.29           N  
ATOM   5460  CA  ALA A 352      20.255  20.792 -17.172  1.00  1.29           C  
ATOM   5461  C   ALA A 352      21.702  20.374 -17.380  1.00  1.29           C  
ATOM   5462  O   ALA A 352      22.001  19.204 -17.609  1.00  1.29           O  
ATOM   5463  CB  ALA A 352      20.018  21.275 -15.733  1.00  1.29           C  
ATOM   5464  H   ALA A 352      19.728  18.744 -17.612  1.00  1.29           H  
ATOM   5465  HA  ALA A 352      20.044  21.617 -17.850  1.00  1.29           H  
ATOM   5466 1HB  ALA A 352      20.673  22.118 -15.526  1.00  1.29           H  
ATOM   5467 2HB  ALA A 352      18.979  21.591 -15.619  1.00  1.29           H  
ATOM   5468 3HB  ALA A 352      20.231  20.500 -15.026  1.00  1.29           H  
ATOM   5469  N   GLY A 353      22.612  21.328 -17.314  1.00  1.34           N  
ATOM   5470  CA  GLY A 353      24.024  20.991 -17.414  1.00  1.34           C  
ATOM   5471  C   GLY A 353      24.472  20.445 -18.773  1.00  1.34           C  
ATOM   5472  O   GLY A 353      24.245  21.078 -19.814  1.00  1.34           O  
ATOM   5473  H   GLY A 353      22.333  22.287 -17.163  1.00  1.34           H  
ATOM   5474 1HA  GLY A 353      24.614  21.876 -17.175  1.00  1.34           H  
ATOM   5475 2HA  GLY A 353      24.258  20.252 -16.647  1.00  1.34           H  
ATOM   5476  N   ILE A 354      25.118  19.278 -18.736  1.00  1.37           N  
ATOM   5477  CA  ILE A 354      25.713  18.615 -19.899  1.00  1.37           C  
ATOM   5478  C   ILE A 354      24.737  18.173 -21.003  1.00  1.37           C  
ATOM   5479  O   ILE A 354      25.017  18.382 -22.191  1.00  1.37           O  
ATOM   5480  CB  ILE A 354      26.494  17.378 -19.421  1.00  1.37           C  
ATOM   5481  CG1 ILE A 354      27.693  17.823 -18.552  1.00  1.37           C  
ATOM   5482  CG2 ILE A 354      27.012  16.613 -20.642  1.00  1.37           C  
ATOM   5483  CD1 ILE A 354      28.349  16.694 -17.767  1.00  1.37           C  
ATOM   5484  H   ILE A 354      25.209  18.811 -17.829  1.00  1.37           H  
ATOM   5485  HA  ILE A 354      26.423  19.310 -20.343  1.00  1.37           H  
ATOM   5486  HB  ILE A 354      25.843  16.737 -18.819  1.00  1.37           H  
ATOM   5487 1HG1 ILE A 354      28.442  18.281 -19.193  1.00  1.37           H  
ATOM   5488 2HG1 ILE A 354      27.343  18.569 -17.835  1.00  1.37           H  
ATOM   5489 1HG2 ILE A 354      27.566  15.735 -20.317  1.00  1.37           H  
ATOM   5490 2HG2 ILE A 354      26.180  16.307 -21.260  1.00  1.37           H  
ATOM   5491 3HG2 ILE A 354      27.667  17.260 -21.222  1.00  1.37           H  
ATOM   5492 1HD1 ILE A 354      29.165  17.101 -17.177  1.00  1.37           H  
ATOM   5493 2HD1 ILE A 354      27.609  16.242 -17.094  1.00  1.37           H  
ATOM   5494 3HD1 ILE A 354      28.728  15.938 -18.450  1.00  1.37           H  
ATOM   5495  N   HIS A 355      23.603  17.584 -20.618  1.00  1.36           N  
ATOM   5496  CA  HIS A 355      22.626  17.001 -21.550  1.00  1.36           C  
ATOM   5497  C   HIS A 355      21.267  17.692 -21.575  1.00  1.36           C  
ATOM   5498  O   HIS A 355      20.226  17.040 -21.468  1.00  1.36           O  
ATOM   5499  CB  HIS A 355      22.401  15.500 -21.266  1.00  1.36           C  
ATOM   5500  CG  HIS A 355      23.585  14.614 -21.562  1.00  1.36           C  
ATOM   5501  ND1 HIS A 355      24.537  14.254 -20.618  1.00  1.36           N  
ATOM   5502  CD2 HIS A 355      23.961  14.025 -22.717  1.00  1.36           C  
ATOM   5503  CE1 HIS A 355      25.455  13.489 -21.219  1.00  1.36           C  
ATOM   5504  NE2 HIS A 355      25.116  13.342 -22.473  1.00  1.36           N  
ATOM   5505  H   HIS A 355      23.420  17.517 -19.625  1.00  1.36           H  
ATOM   5506  HA  HIS A 355      23.023  17.075 -22.560  1.00  1.36           H  
ATOM   5507 1HB  HIS A 355      22.136  15.372 -20.217  1.00  1.36           H  
ATOM   5508 2HB  HIS A 355      21.563  15.147 -21.855  1.00  1.36           H  
ATOM   5509  HD2 HIS A 355      23.445  14.090 -23.669  1.00  1.36           H  
ATOM   5510  HE1 HIS A 355      26.336  13.046 -20.761  1.00  1.36           H  
ATOM   5511  HE2 HIS A 355      25.646  12.796 -23.167  1.00  1.36           H  
ATOM   5512  N   TYR A 356      21.280  19.012 -21.684  1.00  1.33           N  
ATOM   5513  CA  TYR A 356      20.060  19.810 -21.769  1.00  1.33           C  
ATOM   5514  C   TYR A 356      19.211  19.383 -22.986  1.00  1.33           C  
ATOM   5515  O   TYR A 356      19.745  19.164 -24.074  1.00  1.33           O  
ATOM   5516  CB  TYR A 356      20.412  21.289 -21.839  1.00  1.33           C  
ATOM   5517  CG  TYR A 356      19.214  22.197 -21.884  1.00  1.33           C  
ATOM   5518  CD1 TYR A 356      18.486  22.430 -20.726  1.00  1.33           C  
ATOM   5519  CD2 TYR A 356      18.848  22.810 -23.070  1.00  1.33           C  
ATOM   5520  CE1 TYR A 356      17.397  23.274 -20.749  1.00  1.33           C  
ATOM   5521  CE2 TYR A 356      17.763  23.656 -23.099  1.00  1.33           C  
ATOM   5522  CZ  TYR A 356      17.038  23.893 -21.942  1.00  1.33           C  
ATOM   5523  OH  TYR A 356      15.961  24.750 -21.989  1.00  1.33           O  
ATOM   5524  H   TYR A 356      22.176  19.479 -21.730  1.00  1.33           H  
ATOM   5525  HA  TYR A 356      19.478  19.650 -20.867  1.00  1.33           H  
ATOM   5526 1HB  TYR A 356      21.019  21.558 -20.969  1.00  1.33           H  
ATOM   5527 2HB  TYR A 356      21.013  21.474 -22.728  1.00  1.33           H  
ATOM   5528  HD1 TYR A 356      18.776  21.948 -19.799  1.00  1.33           H  
ATOM   5529  HD2 TYR A 356      19.420  22.624 -23.979  1.00  1.33           H  
ATOM   5530  HE1 TYR A 356      16.830  23.453 -19.834  1.00  1.33           H  
ATOM   5531  HE2 TYR A 356      17.477  24.139 -24.033  1.00  1.33           H  
ATOM   5532  HH  TYR A 356      15.888  25.088 -22.887  1.00  1.33           H  
ATOM   5533  N   CYS A 357      17.899  19.226 -22.786  1.00  1.27           N  
ATOM   5534  CA  CYS A 357      16.980  18.798 -23.845  1.00  1.27           C  
ATOM   5535  C   CYS A 357      16.824  19.802 -24.981  1.00  1.27           C  
ATOM   5536  O   CYS A 357      16.348  20.922 -24.786  1.00  1.27           O  
ATOM   5537  CB  CYS A 357      15.600  18.509 -23.268  1.00  1.27           C  
ATOM   5538  SG  CYS A 357      14.363  17.964 -24.486  1.00  1.27           S  
ATOM   5539  H   CYS A 357      17.526  19.418 -21.869  1.00  1.27           H  
ATOM   5540  HA  CYS A 357      17.372  17.870 -24.264  1.00  1.27           H  
ATOM   5541 1HB  CYS A 357      15.680  17.740 -22.493  1.00  1.27           H  
ATOM   5542 2HB  CYS A 357      15.224  19.408 -22.794  1.00  1.27           H  
ATOM   5543  HG  CYS A 357      13.352  17.881 -23.626  1.00  1.27           H  
ATOM   5544  N   ILE A 358      17.088  19.328 -26.192  1.00  1.18           N  
ATOM   5545  CA  ILE A 358      17.042  20.125 -27.414  1.00  1.18           C  
ATOM   5546  C   ILE A 358      15.660  20.659 -27.790  1.00  1.18           C  
ATOM   5547  O   ILE A 358      15.548  21.673 -28.474  1.00  1.18           O  
ATOM   5548  CB  ILE A 358      17.605  19.258 -28.562  1.00  1.18           C  
ATOM   5549  CG1 ILE A 358      16.693  17.973 -28.765  1.00  1.18           C  
ATOM   5550  CG2 ILE A 358      19.025  18.865 -28.259  1.00  1.18           C  
ATOM   5551  CD1 ILE A 358      17.059  17.116 -29.948  1.00  1.18           C  
ATOM   5552  H   ILE A 358      17.422  18.378 -26.258  1.00  1.18           H  
ATOM   5553  HA  ILE A 358      17.703  20.980 -27.274  1.00  1.18           H  
ATOM   5554  HB  ILE A 358      17.581  19.826 -29.488  1.00  1.18           H  
ATOM   5555 1HG1 ILE A 358      16.743  17.360 -27.863  1.00  1.18           H  
ATOM   5556 2HG1 ILE A 358      15.670  18.280 -28.925  1.00  1.18           H  
ATOM   5557 1HG2 ILE A 358      19.402  18.277 -29.064  1.00  1.18           H  
ATOM   5558 2HG2 ILE A 358      19.635  19.758 -28.146  1.00  1.18           H  
ATOM   5559 3HG2 ILE A 358      19.057  18.283 -27.335  1.00  1.18           H  
ATOM   5560 1HD1 ILE A 358      16.383  16.273 -30.014  1.00  1.18           H  
ATOM   5561 2HD1 ILE A 358      16.989  17.675 -30.826  1.00  1.18           H  
ATOM   5562 3HD1 ILE A 358      18.067  16.760 -29.834  1.00  1.18           H  
ATOM   5563  N   GLY A 359      14.607  20.012 -27.312  1.00  1.08           N  
ATOM   5564  CA  GLY A 359      13.264  20.472 -27.603  1.00  1.08           C  
ATOM   5565  C   GLY A 359      12.681  21.359 -26.508  1.00  1.08           C  
ATOM   5566  O   GLY A 359      11.564  21.854 -26.658  1.00  1.08           O  
ATOM   5567  H   GLY A 359      14.748  19.193 -26.740  1.00  1.08           H  
ATOM   5568 1HA  GLY A 359      13.266  21.017 -28.547  1.00  1.08           H  
ATOM   5569 2HA  GLY A 359      12.619  19.605 -27.746  1.00  1.08           H  
ATOM   5570  N   ALA A 360      13.423  21.609 -25.422  1.00  0.98           N  
ATOM   5571  CA  ALA A 360      12.848  22.385 -24.325  1.00  0.98           C  
ATOM   5572  C   ALA A 360      12.300  23.769 -24.730  1.00  0.98           C  
ATOM   5573  O   ALA A 360      11.166  24.074 -24.359  1.00  0.98           O  
ATOM   5574  CB  ALA A 360      13.861  22.551 -23.215  1.00  0.98           C  
ATOM   5575  H   ALA A 360      14.375  21.246 -25.333  1.00  0.98           H  
ATOM   5576  HA  ALA A 360      12.010  21.811 -23.928  1.00  0.98           H  
ATOM   5577 1HB  ALA A 360      13.408  23.074 -22.380  1.00  0.98           H  
ATOM   5578 2HB  ALA A 360      14.192  21.569 -22.888  1.00  0.98           H  
ATOM   5579 3HB  ALA A 360      14.710  23.094 -23.553  1.00  0.98           H  
ATOM   5580  N   PRO A 361      13.009  24.648 -25.489  1.00  0.90           N  
ATOM   5581  CA  PRO A 361      12.471  25.943 -25.863  1.00  0.90           C  
ATOM   5582  C   PRO A 361      11.301  25.819 -26.820  1.00  0.90           C  
ATOM   5583  O   PRO A 361      10.475  26.727 -26.926  1.00  0.90           O  
ATOM   5584  CB  PRO A 361      13.670  26.641 -26.520  1.00  0.90           C  
ATOM   5585  CG  PRO A 361      14.563  25.514 -27.010  1.00  0.90           C  
ATOM   5586  CD  PRO A 361      14.402  24.401 -26.000  1.00  0.90           C  
ATOM   5587  HA  PRO A 361      12.163  26.477 -24.954  1.00  0.90           H  
ATOM   5588 1HB  PRO A 361      13.324  27.285 -27.343  1.00  0.90           H  
ATOM   5589 2HB  PRO A 361      14.170  27.298 -25.793  1.00  0.90           H  
ATOM   5590 1HG  PRO A 361      14.263  25.192 -28.015  1.00  0.90           H  
ATOM   5591 2HG  PRO A 361      15.603  25.864 -27.097  1.00  0.90           H  
ATOM   5592 1HD  PRO A 361      14.520  23.487 -26.562  1.00  0.90           H  
ATOM   5593 2HD  PRO A 361      15.146  24.502 -25.212  1.00  0.90           H  
ATOM   5594  N   LEU A 362      11.198  24.686 -27.513  1.00  0.83           N  
ATOM   5595  CA  LEU A 362      10.125  24.541 -28.465  1.00  0.83           C  
ATOM   5596  C   LEU A 362       8.896  24.298 -27.633  1.00  0.83           C  
ATOM   5597  O   LEU A 362       7.850  24.923 -27.830  1.00  0.83           O  
ATOM   5598  CB  LEU A 362      10.388  23.377 -29.425  1.00  0.83           C  
ATOM   5599  CG  LEU A 362       9.377  23.207 -30.551  1.00  0.83           C  
ATOM   5600  CD1 LEU A 362       9.424  24.453 -31.412  1.00  0.83           C  
ATOM   5601  CD2 LEU A 362       9.682  21.941 -31.349  1.00  0.83           C  
ATOM   5602  H   LEU A 362      11.826  23.903 -27.372  1.00  0.83           H  
ATOM   5603  HA  LEU A 362       9.993  25.459 -29.024  1.00  0.83           H  
ATOM   5604 1HB  LEU A 362      11.373  23.509 -29.872  1.00  0.83           H  
ATOM   5605 2HB  LEU A 362      10.395  22.450 -28.853  1.00  0.83           H  
ATOM   5606  HG  LEU A 362       8.376  23.127 -30.136  1.00  0.83           H  
ATOM   5607 1HD1 LEU A 362       8.713  24.373 -32.209  1.00  0.83           H  
ATOM   5608 2HD1 LEU A 362       9.181  25.315 -30.803  1.00  0.83           H  
ATOM   5609 3HD1 LEU A 362      10.419  24.567 -31.833  1.00  0.83           H  
ATOM   5610 1HD2 LEU A 362       8.950  21.833 -32.149  1.00  0.83           H  
ATOM   5611 2HD2 LEU A 362      10.664  21.994 -31.764  1.00  0.83           H  
ATOM   5612 3HD2 LEU A 362       9.621  21.084 -30.680  1.00  0.83           H  
ATOM   5613  N   ALA A 363       9.058  23.408 -26.648  1.00  0.78           N  
ATOM   5614  CA  ALA A 363       7.977  23.042 -25.764  1.00  0.78           C  
ATOM   5615  C   ALA A 363       7.454  24.258 -25.031  1.00  0.78           C  
ATOM   5616  O   ALA A 363       6.249  24.455 -24.932  1.00  0.78           O  
ATOM   5617  CB  ALA A 363       8.467  22.018 -24.755  1.00  0.78           C  
ATOM   5618  H   ALA A 363       9.961  22.950 -26.538  1.00  0.78           H  
ATOM   5619  HA  ALA A 363       7.170  22.616 -26.364  1.00  0.78           H  
ATOM   5620 1HB  ALA A 363       7.643  21.732 -24.104  1.00  0.78           H  
ATOM   5621 2HB  ALA A 363       8.838  21.139 -25.283  1.00  0.78           H  
ATOM   5622 3HB  ALA A 363       9.268  22.445 -24.164  1.00  0.78           H  
ATOM   5623  N   ARG A 364       8.349  25.132 -24.571  1.00  0.73           N  
ATOM   5624  CA  ARG A 364       7.890  26.316 -23.853  1.00  0.73           C  
ATOM   5625  C   ARG A 364       6.995  27.204 -24.718  1.00  0.73           C  
ATOM   5626  O   ARG A 364       5.990  27.734 -24.230  1.00  0.73           O  
ATOM   5627  CB  ARG A 364       9.060  27.106 -23.322  1.00  0.73           C  
ATOM   5628  CG  ARG A 364       9.802  26.416 -22.209  1.00  0.73           C  
ATOM   5629  CD  ARG A 364      10.830  27.281 -21.622  1.00  0.73           C  
ATOM   5630  NE  ARG A 364      11.644  26.561 -20.672  1.00  0.73           N  
ATOM   5631  CZ  ARG A 364      12.850  26.041 -20.974  1.00  0.73           C  
ATOM   5632  NH1 ARG A 364      13.330  26.203 -22.172  1.00  0.73           N  
ATOM   5633  NH2 ARG A 364      13.582  25.380 -20.104  1.00  0.73           N  
ATOM   5634  H   ARG A 364       9.348  24.938 -24.673  1.00  0.73           H  
ATOM   5635  HA  ARG A 364       7.307  25.980 -22.997  1.00  0.73           H  
ATOM   5636 1HB  ARG A 364       9.767  27.290 -24.132  1.00  0.73           H  
ATOM   5637 2HB  ARG A 364       8.719  28.070 -22.952  1.00  0.73           H  
ATOM   5638 1HG  ARG A 364       9.095  26.154 -21.423  1.00  0.73           H  
ATOM   5639 2HG  ARG A 364      10.277  25.516 -22.580  1.00  0.73           H  
ATOM   5640 1HD  ARG A 364      11.477  27.667 -22.408  1.00  0.73           H  
ATOM   5641 2HD  ARG A 364      10.351  28.109 -21.099  1.00  0.73           H  
ATOM   5642  HE  ARG A 364      11.262  26.466 -19.722  1.00  0.73           H  
ATOM   5643 1HH1 ARG A 364      12.794  26.714 -22.858  1.00  0.73           H  
ATOM   5644 2HH1 ARG A 364      14.248  25.834 -22.367  1.00  0.73           H  
ATOM   5645 1HH2 ARG A 364      13.253  25.236 -19.155  1.00  0.73           H  
ATOM   5646 2HH2 ARG A 364      14.488  25.023 -20.423  1.00  0.73           H  
ATOM   5647  N   ILE A 365       7.332  27.346 -26.006  1.00  0.70           N  
ATOM   5648  CA  ILE A 365       6.512  28.157 -26.907  1.00  0.70           C  
ATOM   5649  C   ILE A 365       5.183  27.472 -27.223  1.00  0.70           C  
ATOM   5650  O   ILE A 365       4.128  28.116 -27.222  1.00  0.70           O  
ATOM   5651  CB  ILE A 365       7.265  28.497 -28.213  1.00  0.70           C  
ATOM   5652  CG1 ILE A 365       8.486  29.364 -27.905  1.00  0.70           C  
ATOM   5653  CG2 ILE A 365       6.337  29.207 -29.198  1.00  0.70           C  
ATOM   5654  CD1 ILE A 365       8.147  30.665 -27.222  1.00  0.70           C  
ATOM   5655  H   ILE A 365       8.188  26.908 -26.362  1.00  0.70           H  
ATOM   5656  HA  ILE A 365       6.292  29.097 -26.406  1.00  0.70           H  
ATOM   5657  HB  ILE A 365       7.631  27.567 -28.664  1.00  0.70           H  
ATOM   5658 1HG1 ILE A 365       9.166  28.804 -27.270  1.00  0.70           H  
ATOM   5659 2HG1 ILE A 365       8.990  29.599 -28.835  1.00  0.70           H  
ATOM   5660 1HG2 ILE A 365       6.885  29.422 -30.114  1.00  0.70           H  
ATOM   5661 2HG2 ILE A 365       5.497  28.570 -29.421  1.00  0.70           H  
ATOM   5662 3HG2 ILE A 365       5.978  30.137 -28.760  1.00  0.70           H  
ATOM   5663 1HD1 ILE A 365       9.064  31.227 -27.040  1.00  0.70           H  
ATOM   5664 2HD1 ILE A 365       7.481  31.250 -27.859  1.00  0.70           H  
ATOM   5665 3HD1 ILE A 365       7.653  30.458 -26.273  1.00  0.70           H  
ATOM   5666  N   GLU A 366       5.216  26.163 -27.472  1.00  0.68           N  
ATOM   5667  CA  GLU A 366       3.989  25.421 -27.758  1.00  0.68           C  
ATOM   5668  C   GLU A 366       3.047  25.471 -26.560  1.00  0.68           C  
ATOM   5669  O   GLU A 366       1.825  25.616 -26.712  1.00  0.68           O  
ATOM   5670  CB  GLU A 366       4.340  23.987 -28.140  1.00  0.68           C  
ATOM   5671  CG  GLU A 366       5.042  23.865 -29.490  1.00  0.68           C  
ATOM   5672  CD  GLU A 366       5.565  22.505 -29.719  1.00  0.68           C  
ATOM   5673  OE1 GLU A 366       5.455  21.713 -28.846  1.00  0.68           O  
ATOM   5674  OE2 GLU A 366       6.091  22.249 -30.758  1.00  0.68           O  
ATOM   5675  H   GLU A 366       6.115  25.676 -27.465  1.00  0.68           H  
ATOM   5676  HA  GLU A 366       3.475  25.879 -28.583  1.00  0.68           H  
ATOM   5677 1HB  GLU A 366       5.002  23.565 -27.381  1.00  0.68           H  
ATOM   5678 2HB  GLU A 366       3.438  23.378 -28.165  1.00  0.68           H  
ATOM   5679 1HG  GLU A 366       4.334  24.110 -30.277  1.00  0.68           H  
ATOM   5680 2HG  GLU A 366       5.860  24.582 -29.536  1.00  0.68           H  
ATOM   5681  N   LEU A 367       3.612  25.386 -25.356  1.00  0.66           N  
ATOM   5682  CA  LEU A 367       2.811  25.442 -24.154  1.00  0.66           C  
ATOM   5683  C   LEU A 367       2.237  26.835 -23.959  1.00  0.66           C  
ATOM   5684  O   LEU A 367       1.038  26.981 -23.739  1.00  0.66           O  
ATOM   5685  CB  LEU A 367       3.678  25.064 -22.953  1.00  0.66           C  
ATOM   5686  CG  LEU A 367       4.120  23.617 -22.894  1.00  0.66           C  
ATOM   5687  CD1 LEU A 367       5.207  23.405 -21.834  1.00  0.66           C  
ATOM   5688  CD2 LEU A 367       2.965  22.833 -22.583  1.00  0.66           C  
ATOM   5689  H   LEU A 367       4.619  25.244 -25.278  1.00  0.66           H  
ATOM   5690  HA  LEU A 367       1.992  24.731 -24.247  1.00  0.66           H  
ATOM   5691 1HB  LEU A 367       4.573  25.683 -22.975  1.00  0.66           H  
ATOM   5692 2HB  LEU A 367       3.126  25.278 -22.045  1.00  0.66           H  
ATOM   5693  HG  LEU A 367       4.500  23.315 -23.857  1.00  0.66           H  
ATOM   5694 1HD1 LEU A 367       5.494  22.356 -21.817  1.00  0.66           H  
ATOM   5695 2HD1 LEU A 367       6.079  24.011 -22.078  1.00  0.66           H  
ATOM   5696 3HD1 LEU A 367       4.827  23.691 -20.856  1.00  0.66           H  
ATOM   5697 1HD2 LEU A 367       3.239  21.789 -22.566  1.00  0.66           H  
ATOM   5698 2HD2 LEU A 367       2.569  23.129 -21.613  1.00  0.66           H  
ATOM   5699 3HD2 LEU A 367       2.220  23.011 -23.347  1.00  0.66           H  
ATOM   5700  N   ALA A 368       3.055  27.879 -24.128  1.00  0.65           N  
ATOM   5701  CA  ALA A 368       2.545  29.230 -23.933  1.00  0.65           C  
ATOM   5702  C   ALA A 368       1.425  29.533 -24.913  1.00  0.65           C  
ATOM   5703  O   ALA A 368       0.401  30.125 -24.550  1.00  0.65           O  
ATOM   5704  CB  ALA A 368       3.672  30.239 -24.098  1.00  0.65           C  
ATOM   5705  H   ALA A 368       4.046  27.743 -24.334  1.00  0.65           H  
ATOM   5706  HA  ALA A 368       2.137  29.298 -22.928  1.00  0.65           H  
ATOM   5707 1HB  ALA A 368       3.289  31.245 -23.932  1.00  0.65           H  
ATOM   5708 2HB  ALA A 368       4.464  30.030 -23.381  1.00  0.65           H  
ATOM   5709 3HB  ALA A 368       4.075  30.162 -25.110  1.00  0.65           H  
ATOM   5710  N   ALA A 369       1.605  29.107 -26.162  1.00  0.65           N  
ATOM   5711  CA  ALA A 369       0.610  29.324 -27.194  1.00  0.65           C  
ATOM   5712  C   ALA A 369      -0.687  28.580 -26.909  1.00  0.65           C  
ATOM   5713  O   ALA A 369      -1.781  29.125 -27.097  1.00  0.65           O  
ATOM   5714  CB  ALA A 369       1.171  28.873 -28.512  1.00  0.65           C  
ATOM   5715  H   ALA A 369       2.473  28.632 -26.417  1.00  0.65           H  
ATOM   5716  HA  ALA A 369       0.388  30.389 -27.236  1.00  0.65           H  
ATOM   5717 1HB  ALA A 369       0.450  29.041 -29.283  1.00  0.65           H  
ATOM   5718 2HB  ALA A 369       2.088  29.421 -28.734  1.00  0.65           H  
ATOM   5719 3HB  ALA A 369       1.392  27.807 -28.448  1.00  0.65           H  
ATOM   5720  N   SER A 370      -0.572  27.338 -26.429  1.00  0.65           N  
ATOM   5721  CA  SER A 370      -1.735  26.518 -26.136  1.00  0.65           C  
ATOM   5722  C   SER A 370      -2.516  27.074 -24.963  1.00  0.65           C  
ATOM   5723  O   SER A 370      -3.752  27.120 -24.985  1.00  0.65           O  
ATOM   5724  CB  SER A 370      -1.291  25.112 -25.828  1.00  0.65           C  
ATOM   5725  OG  SER A 370      -0.706  24.535 -26.930  1.00  0.65           O  
ATOM   5726  H   SER A 370       0.352  26.922 -26.300  1.00  0.65           H  
ATOM   5727  HA  SER A 370      -2.386  26.501 -27.001  1.00  0.65           H  
ATOM   5728 1HB  SER A 370      -0.583  25.120 -24.996  1.00  0.65           H  
ATOM   5729 2HB  SER A 370      -2.126  24.528 -25.534  1.00  0.65           H  
ATOM   5730  HG  SER A 370       0.183  24.964 -27.003  1.00  0.65           H  
ATOM   5731  N   MET A 371      -1.799  27.515 -23.930  1.00  0.65           N  
ATOM   5732  CA  MET A 371      -2.453  28.046 -22.750  1.00  0.65           C  
ATOM   5733  C   MET A 371      -3.125  29.362 -23.090  1.00  0.65           C  
ATOM   5734  O   MET A 371      -4.262  29.610 -22.687  1.00  0.65           O  
ATOM   5735  CB  MET A 371      -1.424  28.280 -21.654  1.00  0.65           C  
ATOM   5736  CG  MET A 371      -0.711  27.016 -21.086  1.00  0.65           C  
ATOM   5737  SD  MET A 371      -1.746  25.921 -20.153  1.00  0.65           S  
ATOM   5738  CE  MET A 371      -0.941  24.342 -20.476  1.00  0.65           C  
ATOM   5739  H   MET A 371      -0.780  27.452 -23.957  1.00  0.65           H  
ATOM   5740  HA  MET A 371      -3.213  27.344 -22.414  1.00  0.65           H  
ATOM   5741 1HB  MET A 371      -0.637  28.916 -22.059  1.00  0.65           H  
ATOM   5742 2HB  MET A 371      -1.884  28.820 -20.826  1.00  0.65           H  
ATOM   5743 1HG  MET A 371      -0.316  26.442 -21.904  1.00  0.65           H  
ATOM   5744 2HG  MET A 371       0.127  27.325 -20.457  1.00  0.65           H  
ATOM   5745 1HE  MET A 371      -1.480  23.556 -19.966  1.00  0.65           H  
ATOM   5746 2HE  MET A 371      -0.950  24.138 -21.549  1.00  0.65           H  
ATOM   5747 3HE  MET A 371       0.087  24.370 -20.119  1.00  0.65           H  
ATOM   5748  N   THR A 372      -2.458  30.189 -23.899  1.00  0.66           N  
ATOM   5749  CA  THR A 372      -3.030  31.472 -24.238  1.00  0.66           C  
ATOM   5750  C   THR A 372      -4.295  31.289 -25.055  1.00  0.66           C  
ATOM   5751  O   THR A 372      -5.341  31.854 -24.730  1.00  0.66           O  
ATOM   5752  CB  THR A 372      -2.040  32.321 -25.050  1.00  0.66           C  
ATOM   5753  OG1 THR A 372      -0.857  32.544 -24.283  1.00  0.66           O  
ATOM   5754  CG2 THR A 372      -2.680  33.646 -25.383  1.00  0.66           C  
ATOM   5755  H   THR A 372      -1.523  29.960 -24.236  1.00  0.66           H  
ATOM   5756  HA  THR A 372      -3.285  31.998 -23.320  1.00  0.66           H  
ATOM   5757  HB  THR A 372      -1.774  31.796 -25.969  1.00  0.66           H  
ATOM   5758  HG1 THR A 372      -0.367  31.688 -24.227  1.00  0.66           H  
ATOM   5759 1HG2 THR A 372      -1.987  34.255 -25.959  1.00  0.66           H  
ATOM   5760 2HG2 THR A 372      -3.580  33.469 -25.972  1.00  0.66           H  
ATOM   5761 3HG2 THR A 372      -2.946  34.170 -24.465  1.00  0.66           H  
ATOM   5762  N   ALA A 373      -4.216  30.459 -26.101  1.00  0.66           N  
ATOM   5763  CA  ALA A 373      -5.360  30.243 -26.968  1.00  0.66           C  
ATOM   5764  C   ALA A 373      -6.544  29.655 -26.210  1.00  0.66           C  
ATOM   5765  O   ALA A 373      -7.692  30.043 -26.444  1.00  0.66           O  
ATOM   5766  CB  ALA A 373      -4.965  29.325 -28.113  1.00  0.66           C  
ATOM   5767  H   ALA A 373      -3.337  29.990 -26.322  1.00  0.66           H  
ATOM   5768  HA  ALA A 373      -5.665  31.210 -27.370  1.00  0.66           H  
ATOM   5769 1HB  ALA A 373      -5.812  29.178 -28.776  1.00  0.66           H  
ATOM   5770 2HB  ALA A 373      -4.136  29.762 -28.669  1.00  0.66           H  
ATOM   5771 3HB  ALA A 373      -4.655  28.361 -27.706  1.00  0.66           H  
ATOM   5772  N   LEU A 374      -6.290  28.741 -25.271  1.00  0.67           N  
ATOM   5773  CA  LEU A 374      -7.412  28.144 -24.576  1.00  0.67           C  
ATOM   5774  C   LEU A 374      -8.060  29.190 -23.665  1.00  0.67           C  
ATOM   5775  O   LEU A 374      -9.280  29.300 -23.611  1.00  0.67           O  
ATOM   5776  CB  LEU A 374      -6.977  26.912 -23.786  1.00  0.67           C  
ATOM   5777  CG  LEU A 374      -8.141  26.077 -23.191  1.00  0.67           C  
ATOM   5778  CD1 LEU A 374      -9.024  25.578 -24.363  1.00  0.67           C  
ATOM   5779  CD2 LEU A 374      -7.585  24.933 -22.416  1.00  0.67           C  
ATOM   5780  H   LEU A 374      -5.340  28.418 -25.076  1.00  0.67           H  
ATOM   5781  HA  LEU A 374      -8.147  27.826 -25.293  1.00  0.67           H  
ATOM   5782 1HB  LEU A 374      -6.394  26.265 -24.443  1.00  0.67           H  
ATOM   5783 2HB  LEU A 374      -6.329  27.236 -22.967  1.00  0.67           H  
ATOM   5784  HG  LEU A 374      -8.755  26.700 -22.536  1.00  0.67           H  
ATOM   5785 1HD1 LEU A 374      -9.854  24.991 -24.002  1.00  0.67           H  
ATOM   5786 2HD1 LEU A 374      -9.406  26.434 -24.905  1.00  0.67           H  
ATOM   5787 3HD1 LEU A 374      -8.420  24.964 -25.030  1.00  0.67           H  
ATOM   5788 1HD2 LEU A 374      -8.352  24.329 -22.004  1.00  0.67           H  
ATOM   5789 2HD2 LEU A 374      -6.986  24.326 -23.075  1.00  0.67           H  
ATOM   5790 3HD2 LEU A 374      -6.983  25.325 -21.615  1.00  0.67           H  
ATOM   5791  N   LEU A 375      -7.259  29.998 -22.969  1.00  0.68           N  
ATOM   5792  CA  LEU A 375      -7.827  31.012 -22.079  1.00  0.68           C  
ATOM   5793  C   LEU A 375      -8.632  32.068 -22.836  1.00  0.68           C  
ATOM   5794  O   LEU A 375      -9.708  32.476 -22.392  1.00  0.68           O  
ATOM   5795  CB  LEU A 375      -6.685  31.732 -21.366  1.00  0.68           C  
ATOM   5796  CG  LEU A 375      -5.892  30.943 -20.332  1.00  0.68           C  
ATOM   5797  CD1 LEU A 375      -4.645  31.720 -20.028  1.00  0.68           C  
ATOM   5798  CD2 LEU A 375      -6.710  30.758 -19.053  1.00  0.68           C  
ATOM   5799  H   LEU A 375      -6.243  29.902 -23.032  1.00  0.68           H  
ATOM   5800  HA  LEU A 375      -8.475  30.516 -21.359  1.00  0.68           H  
ATOM   5801 1HB  LEU A 375      -5.973  32.066 -22.125  1.00  0.68           H  
ATOM   5802 2HB  LEU A 375      -7.089  32.608 -20.869  1.00  0.68           H  
ATOM   5803  HG  LEU A 375      -5.624  29.974 -20.730  1.00  0.68           H  
ATOM   5804 1HD1 LEU A 375      -4.057  31.177 -19.312  1.00  0.68           H  
ATOM   5805 2HD1 LEU A 375      -4.070  31.843 -20.944  1.00  0.68           H  
ATOM   5806 3HD1 LEU A 375      -4.916  32.700 -19.633  1.00  0.68           H  
ATOM   5807 1HD2 LEU A 375      -6.112  30.209 -18.332  1.00  0.68           H  
ATOM   5808 2HD2 LEU A 375      -6.965  31.731 -18.643  1.00  0.68           H  
ATOM   5809 3HD2 LEU A 375      -7.622  30.202 -19.272  1.00  0.68           H  
ATOM   5810  N   GLU A 376      -8.104  32.507 -23.987  1.00  0.70           N  
ATOM   5811  CA  GLU A 376      -8.751  33.535 -24.801  1.00  0.70           C  
ATOM   5812  C   GLU A 376     -10.058  33.088 -25.440  1.00  0.70           C  
ATOM   5813  O   GLU A 376     -10.998  33.878 -25.554  1.00  0.70           O  
ATOM   5814  CB  GLU A 376      -7.815  34.038 -25.910  1.00  0.70           C  
ATOM   5815  CG  GLU A 376      -6.618  34.882 -25.434  1.00  0.70           C  
ATOM   5816  CD  GLU A 376      -5.727  35.344 -26.584  1.00  0.70           C  
ATOM   5817  OE1 GLU A 376      -5.971  34.945 -27.700  1.00  0.70           O  
ATOM   5818  OE2 GLU A 376      -4.808  36.090 -26.339  1.00  0.70           O  
ATOM   5819  H   GLU A 376      -7.208  32.129 -24.299  1.00  0.70           H  
ATOM   5820  HA  GLU A 376      -8.977  34.377 -24.147  1.00  0.70           H  
ATOM   5821 1HB  GLU A 376      -7.410  33.175 -26.446  1.00  0.70           H  
ATOM   5822 2HB  GLU A 376      -8.385  34.627 -26.627  1.00  0.70           H  
ATOM   5823 1HG  GLU A 376      -6.994  35.758 -24.908  1.00  0.70           H  
ATOM   5824 2HG  GLU A 376      -6.027  34.302 -24.728  1.00  0.70           H  
ATOM   5825  N   LYS A 377     -10.123  31.828 -25.870  1.00  0.72           N  
ATOM   5826  CA  LYS A 377     -11.305  31.347 -26.566  1.00  0.72           C  
ATOM   5827  C   LYS A 377     -12.237  30.502 -25.705  1.00  0.72           C  
ATOM   5828  O   LYS A 377     -13.420  30.366 -26.022  1.00  0.72           O  
ATOM   5829  CB  LYS A 377     -10.888  30.580 -27.799  1.00  0.72           C  
ATOM   5830  CG  LYS A 377     -10.101  31.399 -28.798  1.00  0.72           C  
ATOM   5831  CD  LYS A 377     -10.918  32.594 -29.320  1.00  0.72           C  
ATOM   5832  CE  LYS A 377     -10.218  33.256 -30.491  1.00  0.72           C  
ATOM   5833  NZ  LYS A 377     -10.326  32.422 -31.712  1.00  0.72           N  
ATOM   5834  H   LYS A 377      -9.312  31.213 -25.776  1.00  0.72           H  
ATOM   5835  HA  LYS A 377     -11.876  32.214 -26.894  1.00  0.72           H  
ATOM   5836 1HB  LYS A 377     -10.268  29.754 -27.494  1.00  0.72           H  
ATOM   5837 2HB  LYS A 377     -11.762  30.174 -28.303  1.00  0.72           H  
ATOM   5838 1HG  LYS A 377      -9.184  31.762 -28.322  1.00  0.72           H  
ATOM   5839 2HG  LYS A 377      -9.822  30.765 -29.641  1.00  0.72           H  
ATOM   5840 1HD  LYS A 377     -11.898  32.245 -29.650  1.00  0.72           H  
ATOM   5841 2HD  LYS A 377     -11.055  33.323 -28.521  1.00  0.72           H  
ATOM   5842 1HE  LYS A 377     -10.651  34.236 -30.682  1.00  0.72           H  
ATOM   5843 2HE  LYS A 377      -9.164  33.379 -30.241  1.00  0.72           H  
ATOM   5844 1HZ  LYS A 377      -9.844  32.833 -32.489  1.00  0.72           H  
ATOM   5845 2HZ  LYS A 377      -9.938  31.501 -31.538  1.00  0.72           H  
ATOM   5846 3HZ  LYS A 377     -11.289  32.286 -31.962  1.00  0.72           H  
ATOM   5847  N   ALA A 378     -11.731  29.947 -24.608  1.00  0.73           N  
ATOM   5848  CA  ALA A 378     -12.546  29.123 -23.736  1.00  0.73           C  
ATOM   5849  C   ALA A 378     -12.344  29.514 -22.261  1.00  0.73           C  
ATOM   5850  O   ALA A 378     -12.002  28.658 -21.441  1.00  0.73           O  
ATOM   5851  CB  ALA A 378     -12.177  27.667 -23.920  1.00  0.73           C  
ATOM   5852  H   ALA A 378     -10.752  30.060 -24.369  1.00  0.73           H  
ATOM   5853  HA  ALA A 378     -13.588  29.256 -24.010  1.00  0.73           H  
ATOM   5854 1HB  ALA A 378     -12.806  27.056 -23.298  1.00  0.73           H  
ATOM   5855 2HB  ALA A 378     -12.299  27.380 -24.927  1.00  0.73           H  
ATOM   5856 3HB  ALA A 378     -11.140  27.529 -23.639  1.00  0.73           H  
ATOM   5857  N   PRO A 379     -12.636  30.772 -21.871  1.00  0.75           N  
ATOM   5858  CA  PRO A 379     -12.421  31.331 -20.545  1.00  0.75           C  
ATOM   5859  C   PRO A 379     -13.261  30.661 -19.465  1.00  0.75           C  
ATOM   5860  O   PRO A 379     -12.956  30.770 -18.277  1.00  0.75           O  
ATOM   5861  CB  PRO A 379     -12.838  32.796 -20.724  1.00  0.75           C  
ATOM   5862  CG  PRO A 379     -13.784  32.790 -21.897  1.00  0.75           C  
ATOM   5863  CD  PRO A 379     -13.242  31.738 -22.815  1.00  0.75           C  
ATOM   5864  HA  PRO A 379     -11.348  31.258 -20.312  1.00  0.75           H  
ATOM   5865 1HB  PRO A 379     -13.303  33.169 -19.801  1.00  0.75           H  
ATOM   5866 2HB  PRO A 379     -11.943  33.414 -20.914  1.00  0.75           H  
ATOM   5867 1HG  PRO A 379     -14.806  32.575 -21.565  1.00  0.75           H  
ATOM   5868 2HG  PRO A 379     -13.805  33.783 -22.370  1.00  0.75           H  
ATOM   5869 1HD  PRO A 379     -14.056  31.306 -23.400  1.00  0.75           H  
ATOM   5870 2HD  PRO A 379     -12.463  32.205 -23.441  1.00  0.75           H  
ATOM   5871  N   THR A 380     -14.319  29.970 -19.885  1.00  0.75           N  
ATOM   5872  CA  THR A 380     -15.239  29.306 -18.978  1.00  0.75           C  
ATOM   5873  C   THR A 380     -15.150  27.785 -19.080  1.00  0.75           C  
ATOM   5874  O   THR A 380     -16.049  27.076 -18.628  1.00  0.75           O  
ATOM   5875  CB  THR A 380     -16.684  29.766 -19.239  1.00  0.75           C  
ATOM   5876  OG1 THR A 380     -17.055  29.480 -20.599  1.00  0.75           O  
ATOM   5877  CG2 THR A 380     -16.790  31.265 -18.999  1.00  0.75           C  
ATOM   5878  H   THR A 380     -14.509  29.913 -20.872  1.00  0.75           H  
ATOM   5879  HA  THR A 380     -14.976  29.583 -17.957  1.00  0.75           H  
ATOM   5880  HB  THR A 380     -17.361  29.240 -18.566  1.00  0.75           H  
ATOM   5881  HG1 THR A 380     -17.973  29.730 -20.741  1.00  0.75           H  
ATOM   5882 1HG2 THR A 380     -17.813  31.591 -19.181  1.00  0.75           H  
ATOM   5883 2HG2 THR A 380     -16.514  31.486 -17.969  1.00  0.75           H  
ATOM   5884 3HG2 THR A 380     -16.120  31.790 -19.671  1.00  0.75           H  
ATOM   5885  N   LEU A 381     -14.074  27.285 -19.681  1.00  0.76           N  
ATOM   5886  CA  LEU A 381     -13.894  25.846 -19.830  1.00  0.76           C  
ATOM   5887  C   LEU A 381     -13.896  25.136 -18.483  1.00  0.76           C  
ATOM   5888  O   LEU A 381     -13.229  25.572 -17.541  1.00  0.76           O  
ATOM   5889  CB  LEU A 381     -12.540  25.547 -20.470  1.00  0.76           C  
ATOM   5890  CG  LEU A 381     -12.261  24.139 -20.906  1.00  0.76           C  
ATOM   5891  CD1 LEU A 381     -13.085  23.842 -22.098  1.00  0.76           C  
ATOM   5892  CD2 LEU A 381     -10.861  23.999 -21.192  1.00  0.76           C  
ATOM   5893  H   LEU A 381     -13.362  27.907 -20.065  1.00  0.76           H  
ATOM   5894  HA  LEU A 381     -14.702  25.453 -20.430  1.00  0.76           H  
ATOM   5895 1HB  LEU A 381     -12.434  26.165 -21.331  1.00  0.76           H  
ATOM   5896 2HB  LEU A 381     -11.789  25.822 -19.803  1.00  0.76           H  
ATOM   5897  HG  LEU A 381     -12.536  23.445 -20.116  1.00  0.76           H  
ATOM   5898 1HD1 LEU A 381     -12.923  22.860 -22.441  1.00  0.76           H  
ATOM   5899 2HD1 LEU A 381     -14.080  23.948 -21.826  1.00  0.76           H  
ATOM   5900 3HD1 LEU A 381     -12.836  24.537 -22.894  1.00  0.76           H  
ATOM   5901 1HD2 LEU A 381     -10.667  22.995 -21.519  1.00  0.76           H  
ATOM   5902 2HD2 LEU A 381     -10.615  24.696 -21.964  1.00  0.76           H  
ATOM   5903 3HD2 LEU A 381     -10.280  24.216 -20.299  1.00  0.76           H  
ATOM   5904  N   GLY A 382     -14.666  24.059 -18.378  1.00  0.76           N  
ATOM   5905  CA  GLY A 382     -14.679  23.274 -17.154  1.00  0.76           C  
ATOM   5906  C   GLY A 382     -14.142  21.877 -17.424  1.00  0.76           C  
ATOM   5907  O   GLY A 382     -13.989  21.476 -18.579  1.00  0.76           O  
ATOM   5908  H   GLY A 382     -15.234  23.784 -19.177  1.00  0.76           H  
ATOM   5909 1HA  GLY A 382     -14.075  23.763 -16.390  1.00  0.76           H  
ATOM   5910 2HA  GLY A 382     -15.697  23.212 -16.773  1.00  0.76           H  
ATOM   5911  N   LEU A 383     -13.935  21.100 -16.362  1.00  0.77           N  
ATOM   5912  CA  LEU A 383     -13.464  19.721 -16.510  1.00  0.77           C  
ATOM   5913  C   LEU A 383     -14.663  18.783 -16.391  1.00  0.77           C  
ATOM   5914  O   LEU A 383     -15.432  18.881 -15.434  1.00  0.77           O  
ATOM   5915  CB  LEU A 383     -12.394  19.385 -15.453  1.00  0.77           C  
ATOM   5916  CG  LEU A 383     -11.810  17.964 -15.519  1.00  0.77           C  
ATOM   5917  CD1 LEU A 383     -11.045  17.834 -16.792  1.00  0.77           C  
ATOM   5918  CD2 LEU A 383     -10.893  17.703 -14.325  1.00  0.77           C  
ATOM   5919  H   LEU A 383     -14.091  21.473 -15.435  1.00  0.77           H  
ATOM   5920  HA  LEU A 383     -13.027  19.593 -17.498  1.00  0.77           H  
ATOM   5921 1HB  LEU A 383     -11.565  20.084 -15.564  1.00  0.77           H  
ATOM   5922 2HB  LEU A 383     -12.827  19.519 -14.462  1.00  0.77           H  
ATOM   5923  HG  LEU A 383     -12.621  17.231 -15.528  1.00  0.77           H  
ATOM   5924 1HD1 LEU A 383     -10.645  16.830 -16.863  1.00  0.77           H  
ATOM   5925 2HD1 LEU A 383     -11.695  18.021 -17.623  1.00  0.77           H  
ATOM   5926 3HD1 LEU A 383     -10.238  18.563 -16.800  1.00  0.77           H  
ATOM   5927 1HD2 LEU A 383     -10.484  16.693 -14.395  1.00  0.77           H  
ATOM   5928 2HD2 LEU A 383     -10.075  18.429 -14.321  1.00  0.77           H  
ATOM   5929 3HD2 LEU A 383     -11.462  17.793 -13.415  1.00  0.77           H  
ATOM   5930  N   VAL A 384     -14.852  17.925 -17.386  1.00  0.79           N  
ATOM   5931  CA  VAL A 384     -15.971  16.988 -17.427  1.00  0.79           C  
ATOM   5932  C   VAL A 384     -15.662  15.702 -16.687  1.00  0.79           C  
ATOM   5933  O   VAL A 384     -16.490  15.190 -15.931  1.00  0.79           O  
ATOM   5934  CB  VAL A 384     -16.333  16.663 -18.877  1.00  0.79           C  
ATOM   5935  CG1 VAL A 384     -17.395  15.603 -18.936  1.00  0.79           C  
ATOM   5936  CG2 VAL A 384     -16.789  17.911 -19.540  1.00  0.79           C  
ATOM   5937  H   VAL A 384     -14.173  17.886 -18.140  1.00  0.79           H  
ATOM   5938  HA  VAL A 384     -16.831  17.463 -16.954  1.00  0.79           H  
ATOM   5939  HB  VAL A 384     -15.461  16.277 -19.381  1.00  0.79           H  
ATOM   5940 1HG1 VAL A 384     -17.628  15.383 -19.977  1.00  0.79           H  
ATOM   5941 2HG1 VAL A 384     -17.034  14.699 -18.447  1.00  0.79           H  
ATOM   5942 3HG1 VAL A 384     -18.290  15.958 -18.429  1.00  0.79           H  
ATOM   5943 1HG2 VAL A 384     -17.027  17.702 -20.582  1.00  0.79           H  
ATOM   5944 2HG2 VAL A 384     -17.670  18.294 -19.032  1.00  0.79           H  
ATOM   5945 3HG2 VAL A 384     -16.004  18.641 -19.482  1.00  0.79           H  
ATOM   5946  N   ALA A 385     -14.474  15.163 -16.919  1.00  0.82           N  
ATOM   5947  CA  ALA A 385     -14.115  13.908 -16.273  1.00  0.82           C  
ATOM   5948  C   ALA A 385     -12.639  13.863 -15.959  1.00  0.82           C  
ATOM   5949  O   ALA A 385     -11.823  14.455 -16.668  1.00  0.82           O  
ATOM   5950  CB  ALA A 385     -14.491  12.733 -17.155  1.00  0.82           C  
ATOM   5951  H   ALA A 385     -13.839  15.634 -17.566  1.00  0.82           H  
ATOM   5952  HA  ALA A 385     -14.659  13.840 -15.332  1.00  0.82           H  
ATOM   5953 1HB  ALA A 385     -14.233  11.804 -16.646  1.00  0.82           H  
ATOM   5954 2HB  ALA A 385     -15.562  12.754 -17.354  1.00  0.82           H  
ATOM   5955 3HB  ALA A 385     -13.945  12.794 -18.093  1.00  0.82           H  
ATOM   5956  N   GLU A 386     -12.295  13.101 -14.923  1.00  0.87           N  
ATOM   5957  CA  GLU A 386     -10.905  12.978 -14.542  1.00  0.87           C  
ATOM   5958  C   GLU A 386     -10.107  12.232 -15.626  1.00  0.87           C  
ATOM   5959  O   GLU A 386     -10.586  11.241 -16.173  1.00  0.87           O  
ATOM   5960  CB  GLU A 386     -10.779  12.286 -13.187  1.00  0.87           C  
ATOM   5961  CG  GLU A 386     -11.296  13.117 -12.004  1.00  0.87           C  
ATOM   5962  CD  GLU A 386     -10.418  14.332 -11.677  1.00  0.87           C  
ATOM   5963  OE1 GLU A 386      -9.226  14.161 -11.545  1.00  0.87           O  
ATOM   5964  OE2 GLU A 386     -10.958  15.419 -11.537  1.00  0.87           O  
ATOM   5965  H   GLU A 386     -13.008  12.624 -14.388  1.00  0.87           H  
ATOM   5966  HA  GLU A 386     -10.556  13.989 -14.409  1.00  0.87           H  
ATOM   5967 1HB  GLU A 386     -11.342  11.354 -13.207  1.00  0.87           H  
ATOM   5968 2HB  GLU A 386      -9.738  12.030 -12.994  1.00  0.87           H  
ATOM   5969 1HG  GLU A 386     -12.298  13.470 -12.241  1.00  0.87           H  
ATOM   5970 2HG  GLU A 386     -11.365  12.476 -11.126  1.00  0.87           H  
ATOM   5971  N   PRO A 387      -8.867  12.665 -15.890  1.00  0.94           N  
ATOM   5972  CA  PRO A 387      -7.922  12.180 -16.893  1.00  0.94           C  
ATOM   5973  C   PRO A 387      -7.043  10.952 -16.564  1.00  0.94           C  
ATOM   5974  O   PRO A 387      -6.148  10.582 -17.347  1.00  0.94           O  
ATOM   5975  CB  PRO A 387      -7.057  13.395 -17.008  1.00  0.94           C  
ATOM   5976  CG  PRO A 387      -7.010  13.974 -15.642  1.00  0.94           C  
ATOM   5977  CD  PRO A 387      -8.352  13.825 -15.130  1.00  0.94           C  
ATOM   5978  HA  PRO A 387      -8.459  12.015 -17.838  1.00  0.94           H  
ATOM   5979 1HB  PRO A 387      -6.145  13.121 -17.428  1.00  0.94           H  
ATOM   5980 2HB  PRO A 387      -7.513  14.076 -17.708  1.00  0.94           H  
ATOM   5981 1HG  PRO A 387      -6.279  13.457 -15.008  1.00  0.94           H  
ATOM   5982 2HG  PRO A 387      -6.696  14.994 -15.706  1.00  0.94           H  
ATOM   5983 1HD  PRO A 387      -8.317  13.636 -14.045  1.00  0.94           H  
ATOM   5984 2HD  PRO A 387      -8.887  14.751 -15.400  1.00  0.94           H  
ATOM   5985  N   LYS A 388      -7.267  10.349 -15.401  1.00  1.04           N  
ATOM   5986  CA  LYS A 388      -6.455   9.228 -14.920  1.00  1.04           C  
ATOM   5987  C   LYS A 388      -4.961   9.571 -14.985  1.00  1.04           C  
ATOM   5988  O   LYS A 388      -4.561  10.632 -14.513  1.00  1.04           O  
ATOM   5989  CB  LYS A 388      -6.756   7.985 -15.764  1.00  1.04           C  
ATOM   5990  CG  LYS A 388      -8.209   7.549 -15.755  1.00  1.04           C  
ATOM   5991  CD  LYS A 388      -8.391   6.272 -16.569  1.00  1.04           C  
ATOM   5992  CE  LYS A 388      -9.847   5.838 -16.611  1.00  1.04           C  
ATOM   5993  NZ  LYS A 388     -10.039   4.624 -17.451  1.00  1.04           N  
ATOM   5994  H   LYS A 388      -8.022  10.679 -14.818  1.00  1.04           H  
ATOM   5995  HA  LYS A 388      -6.713   9.029 -13.878  1.00  1.04           H  
ATOM   5996 1HB  LYS A 388      -6.449   8.139 -16.803  1.00  1.04           H  
ATOM   5997 2HB  LYS A 388      -6.191   7.138 -15.378  1.00  1.04           H  
ATOM   5998 1HG  LYS A 388      -8.533   7.372 -14.730  1.00  1.04           H  
ATOM   5999 2HG  LYS A 388      -8.830   8.339 -16.184  1.00  1.04           H  
ATOM   6000 1HD  LYS A 388      -8.032   6.437 -17.592  1.00  1.04           H  
ATOM   6001 2HD  LYS A 388      -7.796   5.473 -16.127  1.00  1.04           H  
ATOM   6002 1HE  LYS A 388     -10.183   5.623 -15.597  1.00  1.04           H  
ATOM   6003 2HE  LYS A 388     -10.450   6.651 -17.017  1.00  1.04           H  
ATOM   6004 1HZ  LYS A 388     -11.016   4.366 -17.454  1.00  1.04           H  
ATOM   6005 2HZ  LYS A 388      -9.738   4.821 -18.398  1.00  1.04           H  
ATOM   6006 3HZ  LYS A 388      -9.490   3.864 -17.077  1.00  1.04           H  
ATOM   6007  N   ARG A 389      -4.133   8.657 -15.517  1.00  1.15           N  
ATOM   6008  CA  ARG A 389      -2.697   8.904 -15.708  1.00  1.15           C  
ATOM   6009  C   ARG A 389      -2.099   7.772 -16.545  1.00  1.15           C  
ATOM   6010  O   ARG A 389      -2.396   6.603 -16.304  1.00  1.15           O  
ATOM   6011  CB  ARG A 389      -1.939   9.006 -14.387  1.00  1.15           C  
ATOM   6012  CG  ARG A 389      -0.479   9.551 -14.484  1.00  1.15           C  
ATOM   6013  CD  ARG A 389      -0.435  11.034 -14.610  1.00  1.15           C  
ATOM   6014  NE  ARG A 389      -0.915  11.730 -13.406  1.00  1.15           N  
ATOM   6015  CZ  ARG A 389      -1.098  13.083 -13.323  1.00  1.15           C  
ATOM   6016  NH1 ARG A 389      -0.807  13.858 -14.345  1.00  1.15           N  
ATOM   6017  NH2 ARG A 389      -1.556  13.636 -12.213  1.00  1.15           N  
ATOM   6018  H   ARG A 389      -4.508   7.787 -15.860  1.00  1.15           H  
ATOM   6019  HA  ARG A 389      -2.561   9.827 -16.253  1.00  1.15           H  
ATOM   6020 1HB  ARG A 389      -2.468   9.641 -13.685  1.00  1.15           H  
ATOM   6021 2HB  ARG A 389      -1.881   8.014 -13.948  1.00  1.15           H  
ATOM   6022 1HG  ARG A 389       0.103   9.309 -13.627  1.00  1.15           H  
ATOM   6023 2HG  ARG A 389       0.014   9.135 -15.355  1.00  1.15           H  
ATOM   6024 1HD  ARG A 389       0.577  11.351 -14.806  1.00  1.15           H  
ATOM   6025 2HD  ARG A 389      -1.051  11.326 -15.423  1.00  1.15           H  
ATOM   6026  HE  ARG A 389      -1.096  11.164 -12.560  1.00  1.15           H  
ATOM   6027 1HH1 ARG A 389      -0.459  13.446 -15.198  1.00  1.15           H  
ATOM   6028 2HH1 ARG A 389      -0.944  14.860 -14.277  1.00  1.15           H  
ATOM   6029 1HH2 ARG A 389      -1.793  13.059 -11.416  1.00  1.15           H  
ATOM   6030 2HH2 ARG A 389      -1.657  14.639 -12.159  1.00  1.15           H  
ATOM   6031  N   LYS A 390      -1.228   8.115 -17.487  1.00  1.26           N  
ATOM   6032  CA  LYS A 390      -0.504   7.146 -18.309  1.00  1.26           C  
ATOM   6033  C   LYS A 390       0.594   6.464 -17.470  1.00  1.26           C  
ATOM   6034  O   LYS A 390       1.462   7.157 -16.939  1.00  1.26           O  
ATOM   6035  CB  LYS A 390       0.137   7.871 -19.504  1.00  1.26           C  
ATOM   6036  CG  LYS A 390       0.882   6.989 -20.518  1.00  1.26           C  
ATOM   6037  CD  LYS A 390       1.457   7.858 -21.660  1.00  1.26           C  
ATOM   6038  CE  LYS A 390       2.213   7.035 -22.715  1.00  1.26           C  
ATOM   6039  NZ  LYS A 390       2.813   7.915 -23.797  1.00  1.26           N  
ATOM   6040  H   LYS A 390      -1.038   9.099 -17.633  1.00  1.26           H  
ATOM   6041  HA  LYS A 390      -1.225   6.423 -18.679  1.00  1.26           H  
ATOM   6042 1HB  LYS A 390      -0.641   8.419 -20.047  1.00  1.26           H  
ATOM   6043 2HB  LYS A 390       0.845   8.614 -19.134  1.00  1.26           H  
ATOM   6044 1HG  LYS A 390       1.694   6.459 -20.018  1.00  1.26           H  
ATOM   6045 2HG  LYS A 390       0.194   6.256 -20.938  1.00  1.26           H  
ATOM   6046 1HD  LYS A 390       0.642   8.397 -22.150  1.00  1.26           H  
ATOM   6047 2HD  LYS A 390       2.144   8.594 -21.236  1.00  1.26           H  
ATOM   6048 1HE  LYS A 390       3.016   6.480 -22.226  1.00  1.26           H  
ATOM   6049 2HE  LYS A 390       1.525   6.329 -23.175  1.00  1.26           H  
ATOM   6050 1HZ  LYS A 390       3.307   7.355 -24.474  1.00  1.26           H  
ATOM   6051 2HZ  LYS A 390       2.100   8.442 -24.278  1.00  1.26           H  
ATOM   6052 3HZ  LYS A 390       3.475   8.580 -23.385  1.00  1.26           H  
ATOM   6053  N   PRO A 391       0.662   5.124 -17.377  1.00  1.35           N  
ATOM   6054  CA  PRO A 391       1.638   4.388 -16.574  1.00  1.35           C  
ATOM   6055  C   PRO A 391       3.019   4.281 -17.227  1.00  1.35           C  
ATOM   6056  O   PRO A 391       3.500   3.182 -17.498  1.00  1.35           O  
ATOM   6057  CB  PRO A 391       0.981   3.012 -16.459  1.00  1.35           C  
ATOM   6058  CG  PRO A 391       0.226   2.857 -17.767  1.00  1.35           C  
ATOM   6059  CD  PRO A 391      -0.301   4.264 -18.087  1.00  1.35           C  
ATOM   6060  HA  PRO A 391       1.714   4.866 -15.587  1.00  1.35           H  
ATOM   6061 1HB  PRO A 391       1.753   2.242 -16.313  1.00  1.35           H  
ATOM   6062 2HB  PRO A 391       0.326   2.981 -15.573  1.00  1.35           H  
ATOM   6063 1HG  PRO A 391       0.901   2.472 -18.548  1.00  1.35           H  
ATOM   6064 2HG  PRO A 391      -0.584   2.120 -17.655  1.00  1.35           H  
ATOM   6065 1HD  PRO A 391      -0.261   4.434 -19.170  1.00  1.35           H  
ATOM   6066 2HD  PRO A 391      -1.323   4.396 -17.675  1.00  1.35           H  
ATOM   6067  N   ASN A 392       3.646   5.422 -17.473  1.00  1.37           N  
ATOM   6068  CA  ASN A 392       4.969   5.475 -18.106  1.00  1.37           C  
ATOM   6069  C   ASN A 392       6.081   5.784 -17.111  1.00  1.37           C  
ATOM   6070  O   ASN A 392       5.998   6.713 -16.312  1.00  1.37           O  
ATOM   6071  CB  ASN A 392       4.993   6.429 -19.282  1.00  1.37           C  
ATOM   6072  CG  ASN A 392       6.345   6.439 -20.112  1.00  1.37           C  
ATOM   6073  OD1 ASN A 392       7.428   6.974 -19.761  1.00  1.37           O  
ATOM   6074  ND2 ASN A 392       6.281   5.801 -21.252  1.00  1.37           N  
ATOM   6075  H   ASN A 392       3.171   6.284 -17.209  1.00  1.37           H  
ATOM   6076  HA  ASN A 392       5.183   4.485 -18.511  1.00  1.37           H  
ATOM   6077 1HB  ASN A 392       4.189   6.153 -19.962  1.00  1.37           H  
ATOM   6078 2HB  ASN A 392       4.774   7.413 -18.931  1.00  1.37           H  
ATOM   6079 1HD2 ASN A 392       7.092   5.746 -21.832  1.00  1.37           H  
ATOM   6080 2HD2 ASN A 392       5.448   5.284 -21.531  1.00  1.37           H  
ATOM   6081  N   PHE A 393       7.133   4.988 -17.186  1.00  1.32           N  
ATOM   6082  CA  PHE A 393       8.334   5.090 -16.358  1.00  1.32           C  
ATOM   6083  C   PHE A 393       9.037   6.450 -16.322  1.00  1.32           C  
ATOM   6084  O   PHE A 393       9.541   6.852 -15.272  1.00  1.32           O  
ATOM   6085  CB  PHE A 393       9.344   4.041 -16.825  1.00  1.32           C  
ATOM   6086  CG  PHE A 393      10.693   4.086 -16.150  1.00  1.32           C  
ATOM   6087  CD1 PHE A 393      10.814   4.292 -14.801  1.00  1.32           C  
ATOM   6088  CD2 PHE A 393      11.848   3.869 -16.888  1.00  1.32           C  
ATOM   6089  CE1 PHE A 393      12.056   4.281 -14.194  1.00  1.32           C  
ATOM   6090  CE2 PHE A 393      13.084   3.864 -16.292  1.00  1.32           C  
ATOM   6091  CZ  PHE A 393      13.190   4.063 -14.945  1.00  1.32           C  
ATOM   6092  H   PHE A 393       7.099   4.246 -17.872  1.00  1.32           H  
ATOM   6093  HA  PHE A 393       8.039   4.847 -15.335  1.00  1.32           H  
ATOM   6094 1HB  PHE A 393       8.925   3.050 -16.670  1.00  1.32           H  
ATOM   6095 2HB  PHE A 393       9.510   4.158 -17.896  1.00  1.32           H  
ATOM   6096  HD1 PHE A 393       9.913   4.462 -14.213  1.00  1.32           H  
ATOM   6097  HD2 PHE A 393      11.766   3.692 -17.960  1.00  1.32           H  
ATOM   6098  HE1 PHE A 393      12.142   4.441 -13.121  1.00  1.32           H  
ATOM   6099  HE2 PHE A 393      13.981   3.691 -16.890  1.00  1.32           H  
ATOM   6100  HZ  PHE A 393      14.178   4.051 -14.471  1.00  1.32           H  
ATOM   6101  N   VAL A 394       9.186   7.083 -17.482  1.00  1.22           N  
ATOM   6102  CA  VAL A 394      10.001   8.282 -17.636  1.00  1.22           C  
ATOM   6103  C   VAL A 394       9.209   9.578 -17.791  1.00  1.22           C  
ATOM   6104  O   VAL A 394       9.494  10.577 -17.101  1.00  1.22           O  
ATOM   6105  CB  VAL A 394      10.893   8.082 -18.874  1.00  1.22           C  
ATOM   6106  CG1 VAL A 394      11.677   9.289 -19.160  1.00  1.22           C  
ATOM   6107  CG2 VAL A 394      11.807   6.915 -18.633  1.00  1.22           C  
ATOM   6108  H   VAL A 394       8.680   6.746 -18.294  1.00  1.22           H  
ATOM   6109  HA  VAL A 394      10.640   8.369 -16.756  1.00  1.22           H  
ATOM   6110  HB  VAL A 394      10.265   7.883 -19.742  1.00  1.22           H  
ATOM   6111 1HG1 VAL A 394      12.292   9.129 -20.041  1.00  1.22           H  
ATOM   6112 2HG1 VAL A 394      10.997  10.103 -19.340  1.00  1.22           H  
ATOM   6113 3HG1 VAL A 394      12.306   9.511 -18.316  1.00  1.22           H  
ATOM   6114 1HG2 VAL A 394      12.434   6.751 -19.506  1.00  1.22           H  
ATOM   6115 2HG2 VAL A 394      12.436   7.115 -17.761  1.00  1.22           H  
ATOM   6116 3HG2 VAL A 394      11.206   6.039 -18.459  1.00  1.22           H  
ATOM   6117  N   ILE A 395       8.251   9.556 -18.738  1.00  1.09           N  
ATOM   6118  CA  ILE A 395       7.435  10.718 -19.086  1.00  1.09           C  
ATOM   6119  C   ILE A 395       6.045  10.607 -18.484  1.00  1.09           C  
ATOM   6120  O   ILE A 395       5.298   9.690 -18.796  1.00  1.09           O  
ATOM   6121  CB  ILE A 395       7.266  10.899 -20.606  1.00  1.09           C  
ATOM   6122  CG1 ILE A 395       8.595  11.001 -21.297  1.00  1.09           C  
ATOM   6123  CG2 ILE A 395       6.483  12.193 -20.865  1.00  1.09           C  
ATOM   6124  CD1 ILE A 395       9.389  12.184 -20.815  1.00  1.09           C  
ATOM   6125  H   ILE A 395       8.061   8.678 -19.207  1.00  1.09           H  
ATOM   6126  HA  ILE A 395       7.929  11.587 -18.692  1.00  1.09           H  
ATOM   6127  HB  ILE A 395       6.721  10.050 -21.016  1.00  1.09           H  
ATOM   6128 1HG1 ILE A 395       9.163  10.093 -21.109  1.00  1.09           H  
ATOM   6129 2HG1 ILE A 395       8.437  11.097 -22.374  1.00  1.09           H  
ATOM   6130 1HG2 ILE A 395       6.338  12.333 -21.925  1.00  1.09           H  
ATOM   6131 2HG2 ILE A 395       5.527  12.132 -20.370  1.00  1.09           H  
ATOM   6132 3HG2 ILE A 395       7.031  13.038 -20.472  1.00  1.09           H  
ATOM   6133 1HD1 ILE A 395      10.344  12.222 -21.332  1.00  1.09           H  
ATOM   6134 2HD1 ILE A 395       8.834  13.105 -21.009  1.00  1.09           H  
ATOM   6135 3HD1 ILE A 395       9.546  12.085 -19.751  1.00  1.09           H  
ATOM   6136  N   ARG A 396       5.709  11.532 -17.619  1.00  0.97           N  
ATOM   6137  CA  ARG A 396       4.458  11.463 -16.892  1.00  0.97           C  
ATOM   6138  C   ARG A 396       3.392  12.381 -17.424  1.00  0.97           C  
ATOM   6139  O   ARG A 396       3.607  13.584 -17.574  1.00  0.97           O  
ATOM   6140  CB  ARG A 396       4.684  11.751 -15.431  1.00  0.97           C  
ATOM   6141  CG  ARG A 396       3.455  11.716 -14.561  1.00  0.97           C  
ATOM   6142  CD  ARG A 396       3.821  11.812 -13.146  1.00  0.97           C  
ATOM   6143  NE  ARG A 396       2.683  11.813 -12.281  1.00  0.97           N  
ATOM   6144  CZ  ARG A 396       2.141  12.942 -11.759  1.00  0.97           C  
ATOM   6145  NH1 ARG A 396       2.648  14.126 -12.069  1.00  0.97           N  
ATOM   6146  NH2 ARG A 396       1.111  12.874 -10.946  1.00  0.97           N  
ATOM   6147  H   ARG A 396       6.348  12.309 -17.481  1.00  0.97           H  
ATOM   6148  HA  ARG A 396       4.085  10.439 -16.970  1.00  0.97           H  
ATOM   6149 1HB  ARG A 396       5.373  11.010 -15.042  1.00  0.97           H  
ATOM   6150 2HB  ARG A 396       5.147  12.735 -15.322  1.00  0.97           H  
ATOM   6151 1HG  ARG A 396       2.798  12.549 -14.809  1.00  0.97           H  
ATOM   6152 2HG  ARG A 396       2.929  10.769 -14.713  1.00  0.97           H  
ATOM   6153 1HD  ARG A 396       4.442  10.958 -12.874  1.00  0.97           H  
ATOM   6154 2HD  ARG A 396       4.372  12.731 -12.979  1.00  0.97           H  
ATOM   6155  HE  ARG A 396       2.275  10.885 -12.046  1.00  0.97           H  
ATOM   6156 1HH1 ARG A 396       3.431  14.194 -12.698  1.00  0.97           H  
ATOM   6157 2HH1 ARG A 396       2.218  14.998 -11.703  1.00  0.97           H  
ATOM   6158 1HH2 ARG A 396       0.685  11.960 -10.731  1.00  0.97           H  
ATOM   6159 2HH2 ARG A 396       0.720  13.722 -10.549  1.00  0.97           H  
ATOM   6160  N   GLY A 397       2.224  11.816 -17.643  1.00  0.88           N  
ATOM   6161  CA  GLY A 397       1.103  12.594 -18.106  1.00  0.88           C  
ATOM   6162  C   GLY A 397      -0.172  11.802 -18.144  1.00  0.88           C  
ATOM   6163  O   GLY A 397      -0.217  10.662 -17.690  1.00  0.88           O  
ATOM   6164  H   GLY A 397       2.122  10.823 -17.503  1.00  0.88           H  
ATOM   6165 1HA  GLY A 397       0.975  13.435 -17.442  1.00  0.88           H  
ATOM   6166 2HA  GLY A 397       1.302  12.988 -19.085  1.00  0.88           H  
ATOM   6167  N   LEU A 398      -1.191  12.449 -18.654  1.00  0.81           N  
ATOM   6168  CA  LEU A 398      -2.562  11.988 -18.706  1.00  0.81           C  
ATOM   6169  C   LEU A 398      -2.925  11.166 -19.934  1.00  0.81           C  
ATOM   6170  O   LEU A 398      -2.254  11.248 -20.962  1.00  0.81           O  
ATOM   6171  CB  LEU A 398      -3.392  13.237 -18.524  1.00  0.81           C  
ATOM   6172  CG  LEU A 398      -3.095  13.885 -17.120  1.00  0.81           C  
ATOM   6173  CD1 LEU A 398      -3.787  15.204 -16.905  1.00  0.81           C  
ATOM   6174  CD2 LEU A 398      -3.504  12.895 -16.087  1.00  0.81           C  
ATOM   6175  H   LEU A 398      -1.001  13.374 -19.022  1.00  0.81           H  
ATOM   6176  HA  LEU A 398      -2.735  11.360 -17.841  1.00  0.81           H  
ATOM   6177 1HB  LEU A 398      -3.114  13.943 -19.289  1.00  0.81           H  
ATOM   6178 2HB  LEU A 398      -4.428  12.993 -18.633  1.00  0.81           H  
ATOM   6179  HG  LEU A 398      -2.044  14.061 -17.022  1.00  0.81           H  
ATOM   6180 1HD1 LEU A 398      -3.540  15.564 -15.908  1.00  0.81           H  
ATOM   6181 2HD1 LEU A 398      -3.453  15.917 -17.610  1.00  0.81           H  
ATOM   6182 3HD1 LEU A 398      -4.835  15.097 -16.992  1.00  0.81           H  
ATOM   6183 1HD2 LEU A 398      -3.304  13.270 -15.102  1.00  0.81           H  
ATOM   6184 2HD2 LEU A 398      -4.522  12.676 -16.152  1.00  0.81           H  
ATOM   6185 3HD2 LEU A 398      -2.969  11.996 -16.238  1.00  0.81           H  
ATOM   6186  N   GLU A 399      -3.974  10.333 -19.813  1.00  0.76           N  
ATOM   6187  CA  GLU A 399      -4.412   9.514 -20.953  1.00  0.76           C  
ATOM   6188  C   GLU A 399      -5.431  10.231 -21.833  1.00  0.76           C  
ATOM   6189  O   GLU A 399      -5.807   9.740 -22.897  1.00  0.76           O  
ATOM   6190  CB  GLU A 399      -5.002   8.174 -20.495  1.00  0.76           C  
ATOM   6191  CG  GLU A 399      -4.018   7.217 -19.851  1.00  0.76           C  
ATOM   6192  CD  GLU A 399      -4.657   5.892 -19.446  1.00  0.76           C  
ATOM   6193  OE1 GLU A 399      -5.851   5.752 -19.601  1.00  0.76           O  
ATOM   6194  OE2 GLU A 399      -3.942   5.013 -19.024  1.00  0.76           O  
ATOM   6195  H   GLU A 399      -4.518  10.306 -18.944  1.00  0.76           H  
ATOM   6196  HA  GLU A 399      -3.539   9.299 -21.569  1.00  0.76           H  
ATOM   6197 1HB  GLU A 399      -5.796   8.365 -19.767  1.00  0.76           H  
ATOM   6198 2HB  GLU A 399      -5.456   7.667 -21.345  1.00  0.76           H  
ATOM   6199 1HG  GLU A 399      -3.195   7.027 -20.540  1.00  0.76           H  
ATOM   6200 2HG  GLU A 399      -3.614   7.700 -18.972  1.00  0.76           H  
ATOM   6201  N   GLY A 400      -5.872  11.388 -21.372  1.00  0.73           N  
ATOM   6202  CA  GLY A 400      -6.858  12.216 -22.059  1.00  0.73           C  
ATOM   6203  C   GLY A 400      -7.350  13.258 -21.081  1.00  0.73           C  
ATOM   6204  O   GLY A 400      -7.097  13.129 -19.893  1.00  0.73           O  
ATOM   6205  H   GLY A 400      -5.498  11.710 -20.494  1.00  0.73           H  
ATOM   6206 1HA  GLY A 400      -6.422  12.685 -22.929  1.00  0.73           H  
ATOM   6207 2HA  GLY A 400      -7.689  11.603 -22.404  1.00  0.73           H  
ATOM   6208  N   LEU A 401      -8.053  14.280 -21.542  1.00  0.72           N  
ATOM   6209  CA  LEU A 401      -8.578  15.277 -20.606  1.00  0.72           C  
ATOM   6210  C   LEU A 401      -9.885  15.868 -21.143  1.00  0.72           C  
ATOM   6211  O   LEU A 401      -9.891  16.788 -21.972  1.00  0.72           O  
ATOM   6212  CB  LEU A 401      -7.505  16.354 -20.366  1.00  0.72           C  
ATOM   6213  CG  LEU A 401      -7.804  17.465 -19.347  1.00  0.72           C  
ATOM   6214  CD1 LEU A 401      -7.946  16.862 -17.996  1.00  0.72           C  
ATOM   6215  CD2 LEU A 401      -6.659  18.475 -19.321  1.00  0.72           C  
ATOM   6216  H   LEU A 401      -8.239  14.362 -22.544  1.00  0.72           H  
ATOM   6217  HA  LEU A 401      -8.800  14.788 -19.658  1.00  0.72           H  
ATOM   6218 1HB  LEU A 401      -6.614  15.844 -20.008  1.00  0.72           H  
ATOM   6219 2HB  LEU A 401      -7.267  16.820 -21.314  1.00  0.72           H  
ATOM   6220  HG  LEU A 401      -8.737  17.961 -19.614  1.00  0.72           H  
ATOM   6221 1HD1 LEU A 401      -8.156  17.640 -17.275  1.00  0.72           H  
ATOM   6222 2HD1 LEU A 401      -8.756  16.135 -18.004  1.00  0.72           H  
ATOM   6223 3HD1 LEU A 401      -7.015  16.372 -17.734  1.00  0.72           H  
ATOM   6224 1HD2 LEU A 401      -6.884  19.255 -18.592  1.00  0.72           H  
ATOM   6225 2HD2 LEU A 401      -5.739  17.975 -19.032  1.00  0.72           H  
ATOM   6226 3HD2 LEU A 401      -6.525  18.921 -20.298  1.00  0.72           H  
ATOM   6227  N   SER A 402     -11.005  15.340 -20.647  1.00  0.73           N  
ATOM   6228  CA  SER A 402     -12.307  15.734 -21.180  1.00  0.73           C  
ATOM   6229  C   SER A 402     -12.845  16.975 -20.504  1.00  0.73           C  
ATOM   6230  O   SER A 402     -13.055  17.005 -19.284  1.00  0.73           O  
ATOM   6231  CB  SER A 402     -13.294  14.603 -21.059  1.00  0.73           C  
ATOM   6232  OG  SER A 402     -12.914  13.513 -21.853  1.00  0.73           O  
ATOM   6233  H   SER A 402     -10.946  14.624 -19.934  1.00  0.73           H  
ATOM   6234  HA  SER A 402     -12.186  15.962 -22.241  1.00  0.73           H  
ATOM   6235 1HB  SER A 402     -13.369  14.294 -20.016  1.00  0.73           H  
ATOM   6236 2HB  SER A 402     -14.280  14.954 -21.365  1.00  0.73           H  
ATOM   6237  HG  SER A 402     -12.811  13.859 -22.748  1.00  0.73           H  
ATOM   6238  N   VAL A 403     -13.075  17.987 -21.329  1.00  0.75           N  
ATOM   6239  CA  VAL A 403     -13.505  19.314 -20.919  1.00  0.75           C  
ATOM   6240  C   VAL A 403     -14.732  19.809 -21.677  1.00  0.75           C  
ATOM   6241  O   VAL A 403     -15.115  19.230 -22.700  1.00  0.75           O  
ATOM   6242  CB  VAL A 403     -12.371  20.307 -21.140  1.00  0.75           C  
ATOM   6243  CG1 VAL A 403     -11.154  19.932 -20.311  1.00  0.75           C  
ATOM   6244  CG2 VAL A 403     -12.046  20.340 -22.636  1.00  0.75           C  
ATOM   6245  H   VAL A 403     -12.903  17.828 -22.324  1.00  0.75           H  
ATOM   6246  HA  VAL A 403     -13.739  19.289 -19.859  1.00  0.75           H  
ATOM   6247  HB  VAL A 403     -12.697  21.264 -20.806  1.00  0.75           H  
ATOM   6248 1HG1 VAL A 403     -10.397  20.663 -20.458  1.00  0.75           H  
ATOM   6249 2HG1 VAL A 403     -11.427  19.915 -19.262  1.00  0.75           H  
ATOM   6250 3HG1 VAL A 403     -10.783  18.957 -20.610  1.00  0.75           H  
ATOM   6251 1HG2 VAL A 403     -11.276  21.069 -22.818  1.00  0.75           H  
ATOM   6252 2HG2 VAL A 403     -11.707  19.355 -22.953  1.00  0.75           H  
ATOM   6253 3HG2 VAL A 403     -12.937  20.613 -23.198  1.00  0.75           H  
ATOM   6254  N   ALA A 404     -15.340  20.899 -21.187  1.00  0.80           N  
ATOM   6255  CA  ALA A 404     -16.494  21.479 -21.888  1.00  0.80           C  
ATOM   6256  C   ALA A 404     -16.594  22.989 -21.748  1.00  0.80           C  
ATOM   6257  O   ALA A 404     -16.178  23.568 -20.742  1.00  0.80           O  
ATOM   6258  CB  ALA A 404     -17.778  20.856 -21.397  1.00  0.80           C  
ATOM   6259  H   ALA A 404     -14.975  21.307 -20.325  1.00  0.80           H  
ATOM   6260  HA  ALA A 404     -16.386  21.263 -22.936  1.00  0.80           H  
ATOM   6261 1HB  ALA A 404     -18.614  21.275 -21.963  1.00  0.80           H  
ATOM   6262 2HB  ALA A 404     -17.740  19.785 -21.552  1.00  0.80           H  
ATOM   6263 3HB  ALA A 404     -17.907  21.071 -20.339  1.00  0.80           H  
ATOM   6264  N   VAL A 405     -17.168  23.609 -22.778  1.00  0.86           N  
ATOM   6265  CA  VAL A 405     -17.336  25.055 -22.880  1.00  0.86           C  
ATOM   6266  C   VAL A 405     -18.363  25.417 -23.928  1.00  0.86           C  
ATOM   6267  O   VAL A 405     -19.533  25.637 -23.615  1.00  0.86           O  
ATOM   6268  OXT VAL A 405     -17.925  25.841 -24.992  1.00  0.86           O  
ATOM   6269  CB  VAL A 405     -16.002  25.725 -23.273  1.00  0.86           C  
ATOM   6270  CG1 VAL A 405     -15.507  25.164 -24.607  1.00  0.86           C  
ATOM   6271  CG2 VAL A 405     -16.182  27.216 -23.377  1.00  0.86           C  
ATOM   6272  H   VAL A 405     -17.521  23.033 -23.543  1.00  0.86           H  
ATOM   6273  HA  VAL A 405     -17.663  25.439 -21.911  1.00  0.86           H  
ATOM   6274  HB  VAL A 405     -15.289  25.533 -22.543  1.00  0.86           H  
ATOM   6275 1HG1 VAL A 405     -14.565  25.632 -24.859  1.00  0.86           H  
ATOM   6276 2HG1 VAL A 405     -15.363  24.089 -24.520  1.00  0.86           H  
ATOM   6277 3HG1 VAL A 405     -16.234  25.365 -25.388  1.00  0.86           H  
ATOM   6278 1HG2 VAL A 405     -15.242  27.670 -23.640  1.00  0.86           H  
ATOM   6279 2HG2 VAL A 405     -16.921  27.448 -24.143  1.00  0.86           H  
ATOM   6280 3HG2 VAL A 405     -16.517  27.605 -22.413  1.00  0.86           H  
TER    6281
ENDMDL

REMARK ID 659879 MODEL 4 2025-03-03_00000104_1_19
PFRMAT TS
TARGET 2025-03-03_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.487  -0.437  -1.056  1.00  9.06           N  
ATOM      2  CA  MET A   1       1.785  -0.072  -0.502  1.00  9.06           C  
ATOM      3  C   MET A   1       2.033   1.420  -0.586  1.00  9.06           C  
ATOM      4  O   MET A   1       1.890   2.029  -1.647  1.00  9.06           O  
ATOM      5  CB  MET A   1       2.905  -0.809  -1.215  1.00  9.06           C  
ATOM      6  CG  MET A   1       4.265  -0.494  -0.656  1.00  9.06           C  
ATOM      7  SD  MET A   1       4.473  -1.087   1.034  1.00  9.06           S  
ATOM      8  CE  MET A   1       5.819  -0.059   1.569  1.00  9.06           C  
ATOM      9 1H   MET A   1       0.093  -1.199  -0.524  1.00  9.06           H  
ATOM     10 2H   MET A   1      -0.131   0.360  -1.010  1.00  9.06           H  
ATOM     11 3H   MET A   1       0.599  -0.720  -2.019  1.00  9.06           H  
ATOM     12  HA  MET A   1       1.799  -0.348   0.552  1.00  9.06           H  
ATOM     13 1HB  MET A   1       2.746  -1.885  -1.144  1.00  9.06           H  
ATOM     14 2HB  MET A   1       2.904  -0.541  -2.271  1.00  9.06           H  
ATOM     15 1HG  MET A   1       5.015  -0.949  -1.280  1.00  9.06           H  
ATOM     16 2HG  MET A   1       4.433   0.582  -0.670  1.00  9.06           H  
ATOM     17 1HE  MET A   1       6.059  -0.309   2.585  1.00  9.06           H  
ATOM     18 2HE  MET A   1       6.688  -0.225   0.936  1.00  9.06           H  
ATOM     19 3HE  MET A   1       5.523   0.992   1.507  1.00  9.06           H  
ATOM     20  N   ALA A   2       2.382   2.023   0.542  1.00  8.73           N  
ATOM     21  CA  ALA A   2       2.661   3.452   0.563  1.00  8.73           C  
ATOM     22  C   ALA A   2       3.847   3.813  -0.322  1.00  8.73           C  
ATOM     23  O   ALA A   2       4.884   3.154  -0.286  1.00  8.73           O  
ATOM     24  CB  ALA A   2       2.954   3.904   1.984  1.00  8.73           C  
ATOM     25  H   ALA A   2       2.479   1.487   1.393  1.00  8.73           H  
ATOM     26  HA  ALA A   2       1.782   3.974   0.185  1.00  8.73           H  
ATOM     27 1HB  ALA A   2       3.136   4.977   1.996  1.00  8.73           H  
ATOM     28 2HB  ALA A   2       2.102   3.676   2.623  1.00  8.73           H  
ATOM     29 3HB  ALA A   2       3.836   3.382   2.357  1.00  8.73           H  
ATOM     30  N   ALA A   3       3.714   4.924  -1.048  1.00  8.16           N  
ATOM     31  CA  ALA A   3       4.787   5.482  -1.876  1.00  8.16           C  
ATOM     32  C   ALA A   3       5.530   6.567  -1.107  1.00  8.16           C  
ATOM     33  O   ALA A   3       6.424   7.241  -1.626  1.00  8.16           O  
ATOM     34  CB  ALA A   3       4.229   6.049  -3.167  1.00  8.16           C  
ATOM     35  H   ALA A   3       2.822   5.397  -1.042  1.00  8.16           H  
ATOM     36  HA  ALA A   3       5.492   4.684  -2.109  1.00  8.16           H  
ATOM     37 1HB  ALA A   3       5.046   6.442  -3.772  1.00  8.16           H  
ATOM     38 2HB  ALA A   3       3.717   5.260  -3.717  1.00  8.16           H  
ATOM     39 3HB  ALA A   3       3.527   6.849  -2.940  1.00  8.16           H  
ATOM     40  N   ALA A   4       5.141   6.750   0.146  1.00  7.29           N  
ATOM     41  CA  ALA A   4       5.669   7.809   0.992  1.00  7.29           C  
ATOM     42  C   ALA A   4       7.068   7.503   1.497  1.00  7.29           C  
ATOM     43  O   ALA A   4       7.273   7.229   2.679  1.00  7.29           O  
ATOM     44  CB  ALA A   4       4.743   8.022   2.173  1.00  7.29           C  
ATOM     45  H   ALA A   4       4.436   6.135   0.517  1.00  7.29           H  
ATOM     46  HA  ALA A   4       5.718   8.724   0.399  1.00  7.29           H  
ATOM     47 1HB  ALA A   4       5.125   8.837   2.788  1.00  7.29           H  
ATOM     48 2HB  ALA A   4       3.746   8.275   1.814  1.00  7.29           H  
ATOM     49 3HB  ALA A   4       4.696   7.111   2.765  1.00  7.29           H  
ATOM     50  N   PHE A   5       8.029   7.545   0.587  1.00  6.13           N  
ATOM     51  CA  PHE A   5       9.409   7.261   0.935  1.00  6.13           C  
ATOM     52  C   PHE A   5       9.976   8.252   1.928  1.00  6.13           C  
ATOM     53  O   PHE A   5       9.787   9.463   1.806  1.00  6.13           O  
ATOM     54  CB  PHE A   5      10.330   7.214  -0.283  1.00  6.13           C  
ATOM     55  CG  PHE A   5      11.769   6.918   0.118  1.00  6.13           C  
ATOM     56  CD1 PHE A   5      12.122   5.660   0.546  1.00  6.13           C  
ATOM     57  CD2 PHE A   5      12.760   7.893   0.068  1.00  6.13           C  
ATOM     58  CE1 PHE A   5      13.411   5.366   0.911  1.00  6.13           C  
ATOM     59  CE2 PHE A   5      14.062   7.596   0.438  1.00  6.13           C  
ATOM     60  CZ  PHE A   5      14.381   6.326   0.858  1.00  6.13           C  
ATOM     61  H   PHE A   5       7.755   7.747  -0.375  1.00  6.13           H  
ATOM     62  HA  PHE A   5       9.439   6.274   1.400  1.00  6.13           H  
ATOM     63 1HB  PHE A   5       9.993   6.437  -0.975  1.00  6.13           H  
ATOM     64 2HB  PHE A   5      10.303   8.168  -0.807  1.00  6.13           H  
ATOM     65  HD1 PHE A   5      11.356   4.884   0.592  1.00  6.13           H  
ATOM     66  HD2 PHE A   5      12.500   8.898  -0.266  1.00  6.13           H  
ATOM     67  HE1 PHE A   5      13.651   4.363   1.243  1.00  6.13           H  
ATOM     68  HE2 PHE A   5      14.829   8.364   0.399  1.00  6.13           H  
ATOM     69  HZ  PHE A   5      15.400   6.085   1.150  1.00  6.13           H  
ATOM     70  N   ASP A   6      10.690   7.704   2.895  1.00  4.87           N  
ATOM     71  CA  ASP A   6      11.392   8.435   3.929  1.00  4.87           C  
ATOM     72  C   ASP A   6      12.484   7.529   4.462  1.00  4.87           C  
ATOM     73  O   ASP A   6      12.603   6.381   4.037  1.00  4.87           O  
ATOM     74  CB  ASP A   6      10.419   8.821   5.062  1.00  4.87           C  
ATOM     75  CG  ASP A   6      10.846  10.037   5.893  1.00  4.87           C  
ATOM     76  OD1 ASP A   6      11.883   9.931   6.535  1.00  4.87           O  
ATOM     77  OD2 ASP A   6      10.161  11.030   5.897  1.00  4.87           O  
ATOM     78  H   ASP A   6      10.759   6.698   2.903  1.00  4.87           H  
ATOM     79  HA  ASP A   6      11.846   9.328   3.499  1.00  4.87           H  
ATOM     80 1HB  ASP A   6       9.436   9.029   4.632  1.00  4.87           H  
ATOM     81 2HB  ASP A   6      10.299   7.968   5.735  1.00  4.87           H  
ATOM     82  N   LEU A   7      13.257   8.021   5.415  1.00  3.71           N  
ATOM     83  CA  LEU A   7      14.289   7.197   6.007  1.00  3.71           C  
ATOM     84  C   LEU A   7      13.785   6.707   7.340  1.00  3.71           C  
ATOM     85  O   LEU A   7      14.304   5.746   7.913  1.00  3.71           O  
ATOM     86  CB  LEU A   7      15.603   7.939   6.132  1.00  3.71           C  
ATOM     87  CG  LEU A   7      16.134   8.458   4.801  1.00  3.71           C  
ATOM     88  CD1 LEU A   7      17.484   9.115   5.025  1.00  3.71           C  
ATOM     89  CD2 LEU A   7      16.171   7.333   3.799  1.00  3.71           C  
ATOM     90  H   LEU A   7      13.094   8.963   5.759  1.00  3.71           H  
ATOM     91  HA  LEU A   7      14.460   6.330   5.372  1.00  3.71           H  
ATOM     92 1HB  LEU A   7      15.462   8.789   6.801  1.00  3.71           H  
ATOM     93 2HB  LEU A   7      16.344   7.280   6.572  1.00  3.71           H  
ATOM     94  HG  LEU A   7      15.461   9.228   4.426  1.00  3.71           H  
ATOM     95 1HD1 LEU A   7      17.855   9.513   4.080  1.00  3.71           H  
ATOM     96 2HD1 LEU A   7      17.379   9.927   5.745  1.00  3.71           H  
ATOM     97 3HD1 LEU A   7      18.188   8.376   5.406  1.00  3.71           H  
ATOM     98 1HD2 LEU A   7      16.529   7.712   2.858  1.00  3.71           H  
ATOM     99 2HD2 LEU A   7      16.815   6.563   4.141  1.00  3.71           H  
ATOM    100 3HD2 LEU A   7      15.176   6.926   3.668  1.00  3.71           H  
ATOM    101  N   ALA A   8      12.698   7.332   7.809  1.00  2.79           N  
ATOM    102  CA  ALA A   8      12.085   6.962   9.080  1.00  2.79           C  
ATOM    103  C   ALA A   8      11.239   5.695   8.905  1.00  2.79           C  
ATOM    104  O   ALA A   8      10.022   5.676   9.107  1.00  2.79           O  
ATOM    105  CB  ALA A   8      11.224   8.095   9.603  1.00  2.79           C  
ATOM    106  H   ALA A   8      12.330   8.133   7.279  1.00  2.79           H  
ATOM    107  HA  ALA A   8      12.874   6.761   9.789  1.00  2.79           H  
ATOM    108 1HB  ALA A   8      10.786   7.809  10.557  1.00  2.79           H  
ATOM    109 2HB  ALA A   8      11.839   8.990   9.730  1.00  2.79           H  
ATOM    110 3HB  ALA A   8      10.431   8.305   8.884  1.00  2.79           H  
ATOM    111  N   PHE A   9      11.917   4.621   8.541  1.00  2.16           N  
ATOM    112  CA  PHE A   9      11.340   3.324   8.268  1.00  2.16           C  
ATOM    113  C   PHE A   9      10.819   2.643   9.498  1.00  2.16           C  
ATOM    114  O   PHE A   9      11.394   1.649   9.909  1.00  2.16           O  
ATOM    115  CB  PHE A   9      12.390   2.416   7.653  1.00  2.16           C  
ATOM    116  CG  PHE A   9      11.951   0.987   7.445  1.00  2.16           C  
ATOM    117  CD1 PHE A   9      11.203   0.585   6.361  1.00  2.16           C  
ATOM    118  CD2 PHE A   9      12.294   0.030   8.397  1.00  2.16           C  
ATOM    119  CE1 PHE A   9      10.812  -0.740   6.238  1.00  2.16           C  
ATOM    120  CE2 PHE A   9      11.898  -1.280   8.264  1.00  2.16           C  
ATOM    121  CZ  PHE A   9      11.152  -1.660   7.182  1.00  2.16           C  
ATOM    122  H   PHE A   9      12.919   4.737   8.424  1.00  2.16           H  
ATOM    123  HA  PHE A   9      10.524   3.460   7.561  1.00  2.16           H  
ATOM    124 1HB  PHE A   9      12.709   2.830   6.697  1.00  2.16           H  
ATOM    125 2HB  PHE A   9      13.232   2.409   8.292  1.00  2.16           H  
ATOM    126  HD1 PHE A   9      10.918   1.318   5.608  1.00  2.16           H  
ATOM    127  HD2 PHE A   9      12.886   0.336   9.262  1.00  2.16           H  
ATOM    128  HE1 PHE A   9      10.221  -1.055   5.403  1.00  2.16           H  
ATOM    129  HE2 PHE A   9      12.172  -2.016   9.018  1.00  2.16           H  
ATOM    130  HZ  PHE A   9      10.832  -2.698   7.071  1.00  2.16           H  
ATOM    131  N   ASP A  10       9.726   3.143  10.064  1.00  1.77           N  
ATOM    132  CA  ASP A  10       9.196   2.556  11.288  1.00  1.77           C  
ATOM    133  C   ASP A  10       8.599   1.188  11.021  1.00  1.77           C  
ATOM    134  O   ASP A  10       7.467   1.111  10.545  1.00  1.77           O  
ATOM    135  CB  ASP A  10       8.143   3.473  11.911  1.00  1.77           C  
ATOM    136  CG  ASP A  10       7.564   2.973  13.276  1.00  1.77           C  
ATOM    137  OD1 ASP A  10       7.531   1.772  13.536  1.00  1.77           O  
ATOM    138  OD2 ASP A  10       7.162   3.818  14.045  1.00  1.77           O  
ATOM    139  H   ASP A  10       9.329   3.989   9.661  1.00  1.77           H  
ATOM    140  HA  ASP A  10       9.983   2.499  11.991  1.00  1.77           H  
ATOM    141 1HB  ASP A  10       8.582   4.462  12.064  1.00  1.77           H  
ATOM    142 2HB  ASP A  10       7.317   3.595  11.210  1.00  1.77           H  
ATOM    143  N   PRO A  11       9.256   0.078  11.430  1.00  1.55           N  
ATOM    144  CA  PRO A  11       8.891  -1.292  11.164  1.00  1.55           C  
ATOM    145  C   PRO A  11       7.505  -1.658  11.658  1.00  1.55           C  
ATOM    146  O   PRO A  11       6.955  -2.667  11.245  1.00  1.55           O  
ATOM    147  CB  PRO A  11       9.923  -2.080  11.967  1.00  1.55           C  
ATOM    148  CG  PRO A  11      11.063  -1.154  12.155  1.00  1.55           C  
ATOM    149  CD  PRO A  11      10.445   0.171  12.310  1.00  1.55           C  
ATOM    150  HA  PRO A  11       8.986  -1.483  10.080  1.00  1.55           H  
ATOM    151 1HB  PRO A  11       9.469  -2.386  12.921  1.00  1.55           H  
ATOM    152 2HB  PRO A  11      10.201  -2.994  11.429  1.00  1.55           H  
ATOM    153 1HG  PRO A  11      11.624  -1.404  13.040  1.00  1.55           H  
ATOM    154 2HG  PRO A  11      11.757  -1.198  11.309  1.00  1.55           H  
ATOM    155 1HD  PRO A  11      10.128   0.357  13.332  1.00  1.55           H  
ATOM    156 2HD  PRO A  11      11.196   0.847  11.994  1.00  1.55           H  
ATOM    157  N   TRP A  12       6.977  -0.883  12.616  1.00  1.44           N  
ATOM    158  CA  TRP A  12       5.671  -1.144  13.209  1.00  1.44           C  
ATOM    159  C   TRP A  12       4.546  -0.862  12.213  1.00  1.44           C  
ATOM    160  O   TRP A  12       3.425  -1.351  12.364  1.00  1.44           O  
ATOM    161  CB  TRP A  12       5.497  -0.327  14.479  1.00  1.44           C  
ATOM    162  CG  TRP A  12       4.539  -0.937  15.429  1.00  1.44           C  
ATOM    163  CD1 TRP A  12       3.370  -0.424  15.894  1.00  1.44           C  
ATOM    164  CD2 TRP A  12       4.679  -2.246  16.038  1.00  1.44           C  
ATOM    165  NE1 TRP A  12       2.779  -1.312  16.763  1.00  1.44           N  
ATOM    166  CE2 TRP A  12       3.571  -2.432  16.860  1.00  1.44           C  
ATOM    167  CE3 TRP A  12       5.652  -3.259  15.949  1.00  1.44           C  
ATOM    168  CZ2 TRP A  12       3.398  -3.585  17.603  1.00  1.44           C  
ATOM    169  CZ3 TRP A  12       5.473  -4.417  16.688  1.00  1.44           C  
ATOM    170  CH2 TRP A  12       4.372  -4.568  17.498  1.00  1.44           C  
ATOM    171  H   TRP A  12       7.451  -0.025  12.922  1.00  1.44           H  
ATOM    172  HA  TRP A  12       5.625  -2.195  13.480  1.00  1.44           H  
ATOM    173 1HB  TRP A  12       6.445  -0.205  14.968  1.00  1.44           H  
ATOM    174 2HB  TRP A  12       5.144   0.673  14.218  1.00  1.44           H  
ATOM    175  HD1 TRP A  12       2.967   0.549  15.622  1.00  1.44           H  
ATOM    176  HE1 TRP A  12       1.904  -1.169  17.250  1.00  1.44           H  
ATOM    177  HE3 TRP A  12       6.523  -3.135  15.303  1.00  1.44           H  
ATOM    178  HZ2 TRP A  12       2.534  -3.733  18.252  1.00  1.44           H  
ATOM    179  HZ3 TRP A  12       6.220  -5.206  16.614  1.00  1.44           H  
ATOM    180  HH2 TRP A  12       4.250  -5.488  18.071  1.00  1.44           H  
ATOM    181  N   ASP A  13       4.822   0.031  11.265  1.00  1.41           N  
ATOM    182  CA  ASP A  13       3.863   0.464  10.261  1.00  1.41           C  
ATOM    183  C   ASP A  13       3.381  -0.736   9.450  1.00  1.41           C  
ATOM    184  O   ASP A  13       4.198  -1.391   8.797  1.00  1.41           O  
ATOM    185  CB  ASP A  13       4.492   1.517   9.329  1.00  1.41           C  
ATOM    186  CG  ASP A  13       3.534   2.151   8.261  1.00  1.41           C  
ATOM    187  OD1 ASP A  13       2.615   1.492   7.787  1.00  1.41           O  
ATOM    188  OD2 ASP A  13       3.739   3.300   7.943  1.00  1.41           O  
ATOM    189  H   ASP A  13       5.774   0.400  11.202  1.00  1.41           H  
ATOM    190  HA  ASP A  13       3.053   0.957  10.779  1.00  1.41           H  
ATOM    191 1HB  ASP A  13       4.909   2.321   9.943  1.00  1.41           H  
ATOM    192 2HB  ASP A  13       5.334   1.064   8.809  1.00  1.41           H  
ATOM    193  N   PRO A  14       2.072  -1.046   9.426  1.00  1.40           N  
ATOM    194  CA  PRO A  14       1.484  -2.145   8.692  1.00  1.40           C  
ATOM    195  C   PRO A  14       2.007  -2.224   7.264  1.00  1.40           C  
ATOM    196  O   PRO A  14       2.096  -3.311   6.709  1.00  1.40           O  
ATOM    197  CB  PRO A  14      -0.005  -1.806   8.735  1.00  1.40           C  
ATOM    198  CG  PRO A  14      -0.173  -1.065  10.036  1.00  1.40           C  
ATOM    199  CD  PRO A  14       1.086  -0.243  10.180  1.00  1.40           C  
ATOM    200  HA  PRO A  14       1.670  -3.080   9.225  1.00  1.40           H  
ATOM    201 1HB  PRO A  14      -0.275  -1.193   7.859  1.00  1.40           H  
ATOM    202 2HB  PRO A  14      -0.605  -2.725   8.683  1.00  1.40           H  
ATOM    203 1HG  PRO A  14      -1.078  -0.443  10.003  1.00  1.40           H  
ATOM    204 2HG  PRO A  14      -0.305  -1.778  10.864  1.00  1.40           H  
ATOM    205 1HD  PRO A  14       0.967   0.757   9.727  1.00  1.40           H  
ATOM    206 2HD  PRO A  14       1.335  -0.211  11.251  1.00  1.40           H  
ATOM    207  N   ALA A  15       2.348  -1.091   6.637  1.00  1.38           N  
ATOM    208  CA  ALA A  15       2.869  -1.142   5.271  1.00  1.38           C  
ATOM    209  C   ALA A  15       4.185  -1.923   5.201  1.00  1.38           C  
ATOM    210  O   ALA A  15       4.445  -2.650   4.241  1.00  1.38           O  
ATOM    211  CB  ALA A  15       3.102   0.264   4.741  1.00  1.38           C  
ATOM    212  H   ALA A  15       2.291  -0.180   7.110  1.00  1.38           H  
ATOM    213  HA  ALA A  15       2.136  -1.652   4.648  1.00  1.38           H  
ATOM    214 1HB  ALA A  15       3.469   0.218   3.722  1.00  1.38           H  
ATOM    215 2HB  ALA A  15       2.168   0.821   4.770  1.00  1.38           H  
ATOM    216 3HB  ALA A  15       3.840   0.766   5.372  1.00  1.38           H  
ATOM    217  N   PHE A  16       5.016  -1.785   6.239  1.00  1.34           N  
ATOM    218  CA  PHE A  16       6.342  -2.392   6.266  1.00  1.34           C  
ATOM    219  C   PHE A  16       6.278  -3.797   6.809  1.00  1.34           C  
ATOM    220  O   PHE A  16       7.203  -4.591   6.609  1.00  1.34           O  
ATOM    221  CB  PHE A  16       7.263  -1.562   7.139  1.00  1.34           C  
ATOM    222  CG  PHE A  16       7.465  -0.204   6.590  1.00  1.34           C  
ATOM    223  CD1 PHE A  16       7.188   0.072   5.273  1.00  1.34           C  
ATOM    224  CD2 PHE A  16       7.894   0.795   7.389  1.00  1.34           C  
ATOM    225  CE1 PHE A  16       7.349   1.349   4.773  1.00  1.34           C  
ATOM    226  CE2 PHE A  16       8.049   2.066   6.917  1.00  1.34           C  
ATOM    227  CZ  PHE A  16       7.781   2.348   5.602  1.00  1.34           C  
ATOM    228  H   PHE A  16       4.720  -1.242   7.045  1.00  1.34           H  
ATOM    229  HA  PHE A  16       6.732  -2.430   5.247  1.00  1.34           H  
ATOM    230 1HB  PHE A  16       6.834  -1.471   8.145  1.00  1.34           H  
ATOM    231 2HB  PHE A  16       8.224  -2.051   7.233  1.00  1.34           H  
ATOM    232  HD1 PHE A  16       6.840  -0.733   4.632  1.00  1.34           H  
ATOM    233  HD2 PHE A  16       8.107   0.566   8.408  1.00  1.34           H  
ATOM    234  HE1 PHE A  16       7.132   1.566   3.727  1.00  1.34           H  
ATOM    235  HE2 PHE A  16       8.379   2.851   7.584  1.00  1.34           H  
ATOM    236  HZ  PHE A  16       7.904   3.361   5.224  1.00  1.34           H  
ATOM    237  N   LEU A  17       5.171  -4.090   7.488  1.00  1.28           N  
ATOM    238  CA  LEU A  17       4.920  -5.418   8.017  1.00  1.28           C  
ATOM    239  C   LEU A  17       4.337  -6.276   6.894  1.00  1.28           C  
ATOM    240  O   LEU A  17       4.810  -7.380   6.628  1.00  1.28           O  
ATOM    241  CB  LEU A  17       3.960  -5.340   9.213  1.00  1.28           C  
ATOM    242  CG  LEU A  17       4.511  -4.591  10.470  1.00  1.28           C  
ATOM    243  CD1 LEU A  17       3.426  -4.382  11.504  1.00  1.28           C  
ATOM    244  CD2 LEU A  17       5.631  -5.423  11.082  1.00  1.28           C  
ATOM    245  H   LEU A  17       4.503  -3.335   7.659  1.00  1.28           H  
ATOM    246  HA  LEU A  17       5.847  -5.850   8.356  1.00  1.28           H  
ATOM    247 1HB  LEU A  17       3.056  -4.850   8.894  1.00  1.28           H  
ATOM    248 2HB  LEU A  17       3.709  -6.356   9.518  1.00  1.28           H  
ATOM    249  HG  LEU A  17       4.890  -3.610  10.173  1.00  1.28           H  
ATOM    250 1HD1 LEU A  17       3.853  -3.867  12.365  1.00  1.28           H  
ATOM    251 2HD1 LEU A  17       2.632  -3.781  11.095  1.00  1.28           H  
ATOM    252 3HD1 LEU A  17       3.034  -5.311  11.816  1.00  1.28           H  
ATOM    253 1HD2 LEU A  17       6.033  -4.911  11.958  1.00  1.28           H  
ATOM    254 2HD2 LEU A  17       5.254  -6.396  11.379  1.00  1.28           H  
ATOM    255 3HD2 LEU A  17       6.407  -5.546  10.353  1.00  1.28           H  
ATOM    256  N   ALA A  18       3.324  -5.735   6.209  1.00  1.21           N  
ATOM    257  CA  ALA A  18       2.632  -6.398   5.109  1.00  1.21           C  
ATOM    258  C   ALA A  18       3.546  -6.672   3.922  1.00  1.21           C  
ATOM    259  O   ALA A  18       3.450  -7.727   3.285  1.00  1.21           O  
ATOM    260  CB  ALA A  18       1.468  -5.547   4.651  1.00  1.21           C  
ATOM    261  H   ALA A  18       2.992  -4.818   6.472  1.00  1.21           H  
ATOM    262  HA  ALA A  18       2.247  -7.346   5.476  1.00  1.21           H  
ATOM    263 1HB  ALA A  18       0.935  -6.056   3.853  1.00  1.21           H  
ATOM    264 2HB  ALA A  18       0.795  -5.373   5.491  1.00  1.21           H  
ATOM    265 3HB  ALA A  18       1.846  -4.589   4.286  1.00  1.21           H  
ATOM    266  N   ASP A  19       4.421  -5.721   3.597  1.00  1.14           N  
ATOM    267  CA  ASP A  19       5.333  -5.933   2.493  1.00  1.14           C  
ATOM    268  C   ASP A  19       6.600  -5.078   2.658  1.00  1.14           C  
ATOM    269  O   ASP A  19       6.641  -3.968   2.135  1.00  1.14           O  
ATOM    270  CB  ASP A  19       4.652  -5.594   1.163  1.00  1.14           C  
ATOM    271  CG  ASP A  19       5.489  -5.997  -0.040  1.00  1.14           C  
ATOM    272  OD1 ASP A  19       6.567  -6.522   0.173  1.00  1.14           O  
ATOM    273  OD2 ASP A  19       5.062  -5.779  -1.155  1.00  1.14           O  
ATOM    274  H   ASP A  19       4.455  -4.832   4.098  1.00  1.14           H  
ATOM    275  HA  ASP A  19       5.584  -6.984   2.457  1.00  1.14           H  
ATOM    276 1HB  ASP A  19       3.685  -6.100   1.105  1.00  1.14           H  
ATOM    277 2HB  ASP A  19       4.464  -4.518   1.117  1.00  1.14           H  
ATOM    278  N   PRO A  20       7.636  -5.526   3.393  1.00  1.09           N  
ATOM    279  CA  PRO A  20       8.872  -4.788   3.610  1.00  1.09           C  
ATOM    280  C   PRO A  20       9.739  -4.649   2.364  1.00  1.09           C  
ATOM    281  O   PRO A  20      10.575  -3.749   2.302  1.00  1.09           O  
ATOM    282  CB  PRO A  20       9.590  -5.629   4.670  1.00  1.09           C  
ATOM    283  CG  PRO A  20       9.036  -7.030   4.502  1.00  1.09           C  
ATOM    284  CD  PRO A  20       7.583  -6.838   4.072  1.00  1.09           C  
ATOM    285  HA  PRO A  20       8.623  -3.797   4.017  1.00  1.09           H  
ATOM    286 1HB  PRO A  20      10.673  -5.597   4.497  1.00  1.09           H  
ATOM    287 2HB  PRO A  20       9.421  -5.210   5.667  1.00  1.09           H  
ATOM    288 1HG  PRO A  20       9.633  -7.572   3.754  1.00  1.09           H  
ATOM    289 2HG  PRO A  20       9.137  -7.585   5.443  1.00  1.09           H  
ATOM    290 1HD  PRO A  20       7.344  -7.650   3.383  1.00  1.09           H  
ATOM    291 2HD  PRO A  20       6.898  -6.796   4.936  1.00  1.09           H  
ATOM    292  N   TYR A  21       9.526  -5.499   1.351  1.00  1.06           N  
ATOM    293  CA  TYR A  21      10.370  -5.437   0.168  1.00  1.06           C  
ATOM    294  C   TYR A  21      10.438  -4.088  -0.538  1.00  1.06           C  
ATOM    295  O   TYR A  21      11.547  -3.597  -0.705  1.00  1.06           O  
ATOM    296  CB  TYR A  21      10.063  -6.539  -0.848  1.00  1.06           C  
ATOM    297  CG  TYR A  21      10.821  -6.296  -2.163  1.00  1.06           C  
ATOM    298  CD1 TYR A  21      12.163  -6.597  -2.272  1.00  1.06           C  
ATOM    299  CD2 TYR A  21      10.153  -5.755  -3.258  1.00  1.06           C  
ATOM    300  CE1 TYR A  21      12.828  -6.346  -3.463  1.00  1.06           C  
ATOM    301  CE2 TYR A  21      10.815  -5.509  -4.425  1.00  1.06           C  
ATOM    302  CZ  TYR A  21      12.147  -5.796  -4.532  1.00  1.06           C  
ATOM    303  OH  TYR A  21      12.801  -5.545  -5.716  1.00  1.06           O  
ATOM    304  H   TYR A  21       8.791  -6.199   1.398  1.00  1.06           H  
ATOM    305  HA  TYR A  21      11.385  -5.641   0.508  1.00  1.06           H  
ATOM    306 1HB  TYR A  21      10.382  -7.502  -0.446  1.00  1.06           H  
ATOM    307 2HB  TYR A  21       8.999  -6.610  -1.050  1.00  1.06           H  
ATOM    308  HD1 TYR A  21      12.698  -7.026  -1.425  1.00  1.06           H  
ATOM    309  HD2 TYR A  21       9.099  -5.520  -3.192  1.00  1.06           H  
ATOM    310  HE1 TYR A  21      13.881  -6.580  -3.560  1.00  1.06           H  
ATOM    311  HE2 TYR A  21      10.282  -5.083  -5.277  1.00  1.06           H  
ATOM    312  HH  TYR A  21      12.145  -5.564  -6.452  1.00  1.06           H  
ATOM    313  N   PRO A  22       9.342  -3.457  -1.014  1.00  1.03           N  
ATOM    314  CA  PRO A  22       9.414  -2.185  -1.695  1.00  1.03           C  
ATOM    315  C   PRO A  22       9.954  -1.094  -0.789  1.00  1.03           C  
ATOM    316  O   PRO A  22      10.577  -0.145  -1.259  1.00  1.03           O  
ATOM    317  CB  PRO A  22       7.953  -1.936  -2.083  1.00  1.03           C  
ATOM    318  CG  PRO A  22       7.157  -2.798  -1.133  1.00  1.03           C  
ATOM    319  CD  PRO A  22       7.993  -3.988  -0.880  1.00  1.03           C  
ATOM    320  HA  PRO A  22      10.038  -2.297  -2.591  1.00  1.03           H  
ATOM    321 1HB  PRO A  22       7.716  -0.864  -1.977  1.00  1.03           H  
ATOM    322 2HB  PRO A  22       7.792  -2.200  -3.139  1.00  1.03           H  
ATOM    323 1HG  PRO A  22       6.948  -2.270  -0.203  1.00  1.03           H  
ATOM    324 2HG  PRO A  22       6.182  -3.075  -1.566  1.00  1.03           H  
ATOM    325 1HD  PRO A  22       7.779  -4.306   0.095  1.00  1.03           H  
ATOM    326 2HD  PRO A  22       7.766  -4.757  -1.613  1.00  1.03           H  
ATOM    327  N   ALA A  23       9.793  -1.253   0.526  1.00  1.02           N  
ATOM    328  CA  ALA A  23      10.332  -0.253   1.426  1.00  1.02           C  
ATOM    329  C   ALA A  23      11.842  -0.346   1.386  1.00  1.02           C  
ATOM    330  O   ALA A  23      12.553   0.662   1.277  1.00  1.02           O  
ATOM    331  CB  ALA A  23       9.816  -0.467   2.823  1.00  1.02           C  
ATOM    332  H   ALA A  23       9.294  -2.050   0.902  1.00  1.02           H  
ATOM    333  HA  ALA A  23      10.033   0.733   1.071  1.00  1.02           H  
ATOM    334 1HB  ALA A  23      10.227   0.298   3.473  1.00  1.02           H  
ATOM    335 2HB  ALA A  23       8.735  -0.403   2.817  1.00  1.02           H  
ATOM    336 3HB  ALA A  23      10.117  -1.447   3.170  1.00  1.02           H  
ATOM    337  N   TYR A  24      12.319  -1.585   1.428  1.00  1.01           N  
ATOM    338  CA  TYR A  24      13.728  -1.874   1.377  1.00  1.01           C  
ATOM    339  C   TYR A  24      14.317  -1.504   0.032  1.00  1.01           C  
ATOM    340  O   TYR A  24      15.423  -0.972  -0.042  1.00  1.01           O  
ATOM    341  CB  TYR A  24      13.970  -3.338   1.703  1.00  1.01           C  
ATOM    342  CG  TYR A  24      13.817  -3.649   3.179  1.00  1.01           C  
ATOM    343  CD1 TYR A  24      13.641  -4.949   3.635  1.00  1.01           C  
ATOM    344  CD2 TYR A  24      13.872  -2.618   4.072  1.00  1.01           C  
ATOM    345  CE1 TYR A  24      13.550  -5.183   4.998  1.00  1.01           C  
ATOM    346  CE2 TYR A  24      13.777  -2.847   5.413  1.00  1.01           C  
ATOM    347  CZ  TYR A  24      13.623  -4.122   5.883  1.00  1.01           C  
ATOM    348  OH  TYR A  24      13.550  -4.343   7.233  1.00  1.01           O  
ATOM    349  H   TYR A  24      11.669  -2.367   1.521  1.00  1.01           H  
ATOM    350  HA  TYR A  24      14.230  -1.267   2.129  1.00  1.01           H  
ATOM    351 1HB  TYR A  24      13.266  -3.956   1.154  1.00  1.01           H  
ATOM    352 2HB  TYR A  24      14.963  -3.616   1.385  1.00  1.01           H  
ATOM    353  HD1 TYR A  24      13.594  -5.778   2.929  1.00  1.01           H  
ATOM    354  HD2 TYR A  24      14.000  -1.621   3.706  1.00  1.01           H  
ATOM    355  HE1 TYR A  24      13.431  -6.191   5.372  1.00  1.01           H  
ATOM    356  HE2 TYR A  24      13.836  -2.011   6.109  1.00  1.01           H  
ATOM    357  HH  TYR A  24      13.736  -3.521   7.694  1.00  1.01           H  
ATOM    358  N   ALA A  25      13.577  -1.774  -1.043  1.00  1.00           N  
ATOM    359  CA  ALA A  25      14.069  -1.468  -2.374  1.00  1.00           C  
ATOM    360  C   ALA A  25      14.315   0.027  -2.514  1.00  1.00           C  
ATOM    361  O   ALA A  25      15.352   0.442  -3.052  1.00  1.00           O  
ATOM    362  CB  ALA A  25      13.078  -1.956  -3.414  1.00  1.00           C  
ATOM    363  H   ALA A  25      12.675  -2.224  -0.928  1.00  1.00           H  
ATOM    364  HA  ALA A  25      15.014  -1.974  -2.513  1.00  1.00           H  
ATOM    365 1HB  ALA A  25      13.459  -1.745  -4.410  1.00  1.00           H  
ATOM    366 2HB  ALA A  25      12.928  -3.030  -3.298  1.00  1.00           H  
ATOM    367 3HB  ALA A  25      12.133  -1.441  -3.272  1.00  1.00           H  
ATOM    368  N   ASP A  26      13.416   0.844  -1.961  1.00  0.99           N  
ATOM    369  CA  ASP A  26      13.615   2.279  -2.022  1.00  0.99           C  
ATOM    370  C   ASP A  26      14.787   2.709  -1.135  1.00  0.99           C  
ATOM    371  O   ASP A  26      15.584   3.567  -1.532  1.00  0.99           O  
ATOM    372  CB  ASP A  26      12.342   3.020  -1.651  1.00  0.99           C  
ATOM    373  CG  ASP A  26      11.238   2.943  -2.716  1.00  0.99           C  
ATOM    374  OD1 ASP A  26      11.534   2.552  -3.824  1.00  0.99           O  
ATOM    375  OD2 ASP A  26      10.110   3.276  -2.414  1.00  0.99           O  
ATOM    376  H   ASP A  26      12.565   0.467  -1.534  1.00  0.99           H  
ATOM    377  HA  ASP A  26      13.859   2.543  -3.052  1.00  0.99           H  
ATOM    378 1HB  ASP A  26      11.957   2.638  -0.699  1.00  0.99           H  
ATOM    379 2HB  ASP A  26      12.589   4.052  -1.531  1.00  0.99           H  
ATOM    380  N   LEU A  27      14.941   2.089   0.047  1.00  0.99           N  
ATOM    381  CA  LEU A  27      16.084   2.459   0.874  1.00  0.99           C  
ATOM    382  C   LEU A  27      17.384   2.110   0.145  1.00  0.99           C  
ATOM    383  O   LEU A  27      18.317   2.920   0.128  1.00  0.99           O  
ATOM    384  CB  LEU A  27      16.053   1.755   2.254  1.00  0.99           C  
ATOM    385  CG  LEU A  27      14.964   2.219   3.285  1.00  0.99           C  
ATOM    386  CD1 LEU A  27      14.971   1.276   4.502  1.00  0.99           C  
ATOM    387  CD2 LEU A  27      15.262   3.653   3.753  1.00  0.99           C  
ATOM    388  H   LEU A  27      14.261   1.399   0.371  1.00  0.99           H  
ATOM    389  HA  LEU A  27      16.065   3.535   1.038  1.00  0.99           H  
ATOM    390 1HB  LEU A  27      15.897   0.690   2.079  1.00  0.99           H  
ATOM    391 2HB  LEU A  27      17.018   1.872   2.718  1.00  0.99           H  
ATOM    392  HG  LEU A  27      13.981   2.180   2.813  1.00  0.99           H  
ATOM    393 1HD1 LEU A  27      14.210   1.590   5.213  1.00  0.99           H  
ATOM    394 2HD1 LEU A  27      14.764   0.284   4.179  1.00  0.99           H  
ATOM    395 3HD1 LEU A  27      15.949   1.302   4.982  1.00  0.99           H  
ATOM    396 1HD2 LEU A  27      14.496   3.971   4.465  1.00  0.99           H  
ATOM    397 2HD2 LEU A  27      16.229   3.685   4.233  1.00  0.99           H  
ATOM    398 3HD2 LEU A  27      15.265   4.324   2.911  1.00  0.99           H  
ATOM    399  N   ARG A  28      17.435   0.947  -0.528  1.00  0.99           N  
ATOM    400  CA  ARG A  28      18.659   0.584  -1.237  1.00  0.99           C  
ATOM    401  C   ARG A  28      18.957   1.562  -2.363  1.00  0.99           C  
ATOM    402  O   ARG A  28      20.110   1.927  -2.595  1.00  0.99           O  
ATOM    403  CB  ARG A  28      18.605  -0.814  -1.845  1.00  0.99           C  
ATOM    404  CG  ARG A  28      18.664  -1.967  -0.870  1.00  0.99           C  
ATOM    405  CD  ARG A  28      18.934  -3.270  -1.546  1.00  0.99           C  
ATOM    406  NE  ARG A  28      17.942  -3.591  -2.571  1.00  0.99           N  
ATOM    407  CZ  ARG A  28      16.758  -4.197  -2.362  1.00  0.99           C  
ATOM    408  NH1 ARG A  28      16.369  -4.520  -1.152  1.00  0.99           N  
ATOM    409  NH2 ARG A  28      15.975  -4.457  -3.394  1.00  0.99           N  
ATOM    410  H   ARG A  28      16.644   0.305  -0.508  1.00  0.99           H  
ATOM    411  HA  ARG A  28      19.472   0.613  -0.518  1.00  0.99           H  
ATOM    412 1HB  ARG A  28      17.672  -0.916  -2.402  1.00  0.99           H  
ATOM    413 2HB  ARG A  28      19.421  -0.935  -2.552  1.00  0.99           H  
ATOM    414 1HG  ARG A  28      19.486  -1.791  -0.178  1.00  0.99           H  
ATOM    415 2HG  ARG A  28      17.728  -2.041  -0.320  1.00  0.99           H  
ATOM    416 1HD  ARG A  28      19.915  -3.230  -2.020  1.00  0.99           H  
ATOM    417 2HD  ARG A  28      18.932  -4.072  -0.804  1.00  0.99           H  
ATOM    418  HE  ARG A  28      18.178  -3.363  -3.522  1.00  0.99           H  
ATOM    419 1HH1 ARG A  28      16.952  -4.309  -0.336  1.00  0.99           H  
ATOM    420 2HH1 ARG A  28      15.474  -4.957  -1.009  1.00  0.99           H  
ATOM    421 1HH2 ARG A  28      16.270  -4.216  -4.328  1.00  0.99           H  
ATOM    422 2HH2 ARG A  28      15.088  -4.914  -3.243  1.00  0.99           H  
ATOM    423  N   ALA A  29      17.912   1.995  -3.070  1.00  0.99           N  
ATOM    424  CA  ALA A  29      18.074   2.945  -4.159  1.00  0.99           C  
ATOM    425  C   ALA A  29      18.663   4.266  -3.664  1.00  0.99           C  
ATOM    426  O   ALA A  29      19.465   4.898  -4.355  1.00  0.99           O  
ATOM    427  CB  ALA A  29      16.734   3.199  -4.824  1.00  0.99           C  
ATOM    428  H   ALA A  29      16.978   1.637  -2.862  1.00  0.99           H  
ATOM    429  HA  ALA A  29      18.762   2.515  -4.885  1.00  0.99           H  
ATOM    430 1HB  ALA A  29      16.863   3.889  -5.654  1.00  0.99           H  
ATOM    431 2HB  ALA A  29      16.325   2.256  -5.190  1.00  0.99           H  
ATOM    432 3HB  ALA A  29      16.049   3.628  -4.096  1.00  0.99           H  
ATOM    433  N   LYS A  30      18.252   4.679  -2.464  1.00  0.99           N  
ATOM    434  CA  LYS A  30      18.707   5.924  -1.860  1.00  0.99           C  
ATOM    435  C   LYS A  30      20.164   5.860  -1.358  1.00  0.99           C  
ATOM    436  O   LYS A  30      20.918   6.825  -1.515  1.00  0.99           O  
ATOM    437  CB  LYS A  30      17.757   6.312  -0.725  1.00  0.99           C  
ATOM    438  CG  LYS A  30      18.045   7.652  -0.044  1.00  0.99           C  
ATOM    439  CD  LYS A  30      17.772   8.832  -0.957  1.00  0.99           C  
ATOM    440  CE  LYS A  30      17.931  10.150  -0.198  1.00  0.99           C  
ATOM    441  NZ  LYS A  30      17.719  11.336  -1.081  1.00  0.99           N  
ATOM    442  H   LYS A  30      17.562   4.116  -1.963  1.00  0.99           H  
ATOM    443  HA  LYS A  30      18.659   6.701  -2.621  1.00  0.99           H  
ATOM    444 1HB  LYS A  30      16.742   6.354  -1.120  1.00  0.99           H  
ATOM    445 2HB  LYS A  30      17.762   5.529   0.031  1.00  0.99           H  
ATOM    446 1HG  LYS A  30      17.435   7.740   0.835  1.00  0.99           H  
ATOM    447 2HG  LYS A  30      19.088   7.688   0.255  1.00  0.99           H  
ATOM    448 1HD  LYS A  30      18.469   8.813  -1.797  1.00  0.99           H  
ATOM    449 2HD  LYS A  30      16.756   8.765  -1.347  1.00  0.99           H  
ATOM    450 1HE  LYS A  30      17.205  10.179   0.615  1.00  0.99           H  
ATOM    451 2HE  LYS A  30      18.935  10.198   0.224  1.00  0.99           H  
ATOM    452 1HZ  LYS A  30      17.833  12.183  -0.541  1.00  0.99           H  
ATOM    453 2HZ  LYS A  30      18.396  11.322  -1.831  1.00  0.99           H  
ATOM    454 3HZ  LYS A  30      16.788  11.307  -1.468  1.00  0.99           H  
ATOM    455  N   GLY A  31      20.563   4.746  -0.730  1.00  1.01           N  
ATOM    456  CA  GLY A  31      21.926   4.651  -0.187  1.00  1.01           C  
ATOM    457  C   GLY A  31      22.189   3.439   0.724  1.00  1.01           C  
ATOM    458  O   GLY A  31      21.279   2.703   1.106  1.00  1.01           O  
ATOM    459  H   GLY A  31      19.902   3.977  -0.619  1.00  1.01           H  
ATOM    460 1HA  GLY A  31      22.628   4.624  -1.022  1.00  1.01           H  
ATOM    461 2HA  GLY A  31      22.143   5.563   0.366  1.00  1.01           H  
ATOM    462  N   ARG A  32      23.456   3.267   1.115  1.00  1.05           N  
ATOM    463  CA  ARG A  32      23.876   2.135   1.953  1.00  1.05           C  
ATOM    464  C   ARG A  32      23.599   2.256   3.453  1.00  1.05           C  
ATOM    465  O   ARG A  32      23.552   1.241   4.144  1.00  1.05           O  
ATOM    466  CB  ARG A  32      25.349   1.882   1.723  1.00  1.05           C  
ATOM    467  CG  ARG A  32      25.648   1.361   0.321  1.00  1.05           C  
ATOM    468  CD  ARG A  32      27.089   1.173   0.055  1.00  1.05           C  
ATOM    469  NE  ARG A  32      27.313   0.767  -1.322  1.00  1.05           N  
ATOM    470  CZ  ARG A  32      27.233  -0.502  -1.771  1.00  1.05           C  
ATOM    471  NH1 ARG A  32      26.969  -1.480  -0.930  1.00  1.05           N  
ATOM    472  NH2 ARG A  32      27.418  -0.752  -3.066  1.00  1.05           N  
ATOM    473  H   ARG A  32      24.157   3.918   0.791  1.00  1.05           H  
ATOM    474  HA  ARG A  32      23.339   1.258   1.606  1.00  1.05           H  
ATOM    475 1HB  ARG A  32      25.919   2.794   1.883  1.00  1.05           H  
ATOM    476 2HB  ARG A  32      25.711   1.135   2.436  1.00  1.05           H  
ATOM    477 1HG  ARG A  32      25.179   0.388   0.207  1.00  1.05           H  
ATOM    478 2HG  ARG A  32      25.247   2.048  -0.420  1.00  1.05           H  
ATOM    479 1HD  ARG A  32      27.588   2.118   0.215  1.00  1.05           H  
ATOM    480 2HD  ARG A  32      27.517   0.423   0.710  1.00  1.05           H  
ATOM    481  HE  ARG A  32      27.529   1.494  -1.988  1.00  1.05           H  
ATOM    482 1HH1 ARG A  32      26.846  -1.279   0.083  1.00  1.05           H  
ATOM    483 2HH1 ARG A  32      26.904  -2.427  -1.267  1.00  1.05           H  
ATOM    484 1HH2 ARG A  32      27.612   0.005  -3.702  1.00  1.05           H  
ATOM    485 2HH2 ARG A  32      27.340  -1.709  -3.447  1.00  1.05           H  
ATOM    486  N   VAL A  33      23.512   3.476   3.971  1.00  1.14           N  
ATOM    487  CA  VAL A  33      23.242   3.663   5.397  1.00  1.14           C  
ATOM    488  C   VAL A  33      22.170   4.752   5.568  1.00  1.14           C  
ATOM    489  O   VAL A  33      22.350   5.864   5.065  1.00  1.14           O  
ATOM    490  CB  VAL A  33      24.523   4.068   6.153  1.00  1.14           C  
ATOM    491  CG1 VAL A  33      24.220   4.212   7.593  1.00  1.14           C  
ATOM    492  CG2 VAL A  33      25.606   3.086   5.940  1.00  1.14           C  
ATOM    493  H   VAL A  33      23.579   4.278   3.366  1.00  1.14           H  
ATOM    494  HA  VAL A  33      22.863   2.732   5.814  1.00  1.14           H  
ATOM    495  HB  VAL A  33      24.851   5.045   5.793  1.00  1.14           H  
ATOM    496 1HG1 VAL A  33      25.107   4.538   8.138  1.00  1.14           H  
ATOM    497 2HG1 VAL A  33      23.460   4.940   7.659  1.00  1.14           H  
ATOM    498 3HG1 VAL A  33      23.869   3.260   7.996  1.00  1.14           H  
ATOM    499 1HG2 VAL A  33      26.461   3.432   6.482  1.00  1.14           H  
ATOM    500 2HG2 VAL A  33      25.291   2.122   6.310  1.00  1.14           H  
ATOM    501 3HG2 VAL A  33      25.858   3.006   4.890  1.00  1.14           H  
ATOM    502  N   HIS A  34      21.092   4.465   6.307  1.00  1.27           N  
ATOM    503  CA  HIS A  34      20.018   5.456   6.476  1.00  1.27           C  
ATOM    504  C   HIS A  34      19.735   5.765   7.927  1.00  1.27           C  
ATOM    505  O   HIS A  34      20.054   4.964   8.791  1.00  1.27           O  
ATOM    506  CB  HIS A  34      18.758   4.954   5.811  1.00  1.27           C  
ATOM    507  CG  HIS A  34      19.004   4.725   4.434  1.00  1.27           C  
ATOM    508  ND1 HIS A  34      19.254   5.741   3.562  1.00  1.27           N  
ATOM    509  CD2 HIS A  34      19.092   3.593   3.735  1.00  1.27           C  
ATOM    510  CE1 HIS A  34      19.465   5.253   2.393  1.00  1.27           C  
ATOM    511  NE2 HIS A  34      19.378   3.944   2.460  1.00  1.27           N  
ATOM    512  H   HIS A  34      21.000   3.525   6.692  1.00  1.27           H  
ATOM    513  HA  HIS A  34      20.304   6.390   5.995  1.00  1.27           H  
ATOM    514 1HB  HIS A  34      18.439   4.021   6.273  1.00  1.27           H  
ATOM    515 2HB  HIS A  34      17.960   5.671   5.931  1.00  1.27           H  
ATOM    516  HD2 HIS A  34      18.969   2.583   4.121  1.00  1.27           H  
ATOM    517  HE1 HIS A  34      19.696   5.830   1.532  1.00  1.27           H  
ATOM    518  HE2 HIS A  34      19.527   3.283   1.676  1.00  1.27           H  
ATOM    519  N   TYR A  35      19.147   6.926   8.215  1.00  1.44           N  
ATOM    520  CA  TYR A  35      18.874   7.257   9.614  1.00  1.44           C  
ATOM    521  C   TYR A  35      17.390   7.211  10.007  1.00  1.44           C  
ATOM    522  O   TYR A  35      16.575   8.062   9.629  1.00  1.44           O  
ATOM    523  CB  TYR A  35      19.467   8.621   9.915  1.00  1.44           C  
ATOM    524  CG  TYR A  35      19.527   9.008  11.374  1.00  1.44           C  
ATOM    525  CD1 TYR A  35      20.515   8.448  12.158  1.00  1.44           C  
ATOM    526  CD2 TYR A  35      18.661   9.944  11.913  1.00  1.44           C  
ATOM    527  CE1 TYR A  35      20.667   8.816  13.462  1.00  1.44           C  
ATOM    528  CE2 TYR A  35      18.808  10.318  13.238  1.00  1.44           C  
ATOM    529  CZ  TYR A  35      19.819   9.764  14.002  1.00  1.44           C  
ATOM    530  OH  TYR A  35      19.990  10.158  15.302  1.00  1.44           O  
ATOM    531  H   TYR A  35      18.898   7.571   7.477  1.00  1.44           H  
ATOM    532  HA  TYR A  35      19.386   6.530  10.245  1.00  1.44           H  
ATOM    533 1HB  TYR A  35      20.469   8.670   9.516  1.00  1.44           H  
ATOM    534 2HB  TYR A  35      18.883   9.378   9.396  1.00  1.44           H  
ATOM    535  HD1 TYR A  35      21.179   7.720  11.731  1.00  1.44           H  
ATOM    536  HD2 TYR A  35      17.881  10.394  11.298  1.00  1.44           H  
ATOM    537  HE1 TYR A  35      21.460   8.371  14.065  1.00  1.44           H  
ATOM    538  HE2 TYR A  35      18.141  11.064  13.677  1.00  1.44           H  
ATOM    539  HH  TYR A  35      19.130  10.386  15.690  1.00  1.44           H  
ATOM    540  N   TYR A  36      17.049   6.220  10.818  1.00  1.63           N  
ATOM    541  CA  TYR A  36      15.703   5.981  11.315  1.00  1.63           C  
ATOM    542  C   TYR A  36      15.371   6.949  12.458  1.00  1.63           C  
ATOM    543  O   TYR A  36      15.303   6.562  13.643  1.00  1.63           O  
ATOM    544  CB  TYR A  36      15.602   4.505  11.700  1.00  1.63           C  
ATOM    545  CG  TYR A  36      14.329   4.011  12.265  1.00  1.63           C  
ATOM    546  CD1 TYR A  36      13.163   4.696  12.131  1.00  1.63           C  
ATOM    547  CD2 TYR A  36      14.367   2.831  12.984  1.00  1.63           C  
ATOM    548  CE1 TYR A  36      12.038   4.225  12.744  1.00  1.63           C  
ATOM    549  CE2 TYR A  36      13.259   2.365  13.597  1.00  1.63           C  
ATOM    550  CZ  TYR A  36      12.102   3.063  13.497  1.00  1.63           C  
ATOM    551  OH  TYR A  36      10.996   2.619  14.165  1.00  1.63           O  
ATOM    552  H   TYR A  36      17.776   5.579  11.122  1.00  1.63           H  
ATOM    553  HA  TYR A  36      15.004   6.168  10.502  1.00  1.63           H  
ATOM    554 1HB  TYR A  36      15.813   3.925  10.831  1.00  1.63           H  
ATOM    555 2HB  TYR A  36      16.379   4.286  12.415  1.00  1.63           H  
ATOM    556  HD1 TYR A  36      13.136   5.609  11.571  1.00  1.63           H  
ATOM    557  HD2 TYR A  36      15.298   2.288  13.088  1.00  1.63           H  
ATOM    558  HE1 TYR A  36      11.103   4.773  12.662  1.00  1.63           H  
ATOM    559  HE2 TYR A  36      13.305   1.450  14.188  1.00  1.63           H  
ATOM    560  HH  TYR A  36      11.253   1.939  14.789  1.00  1.63           H  
ATOM    561  N   GLU A  37      15.169   8.211  12.056  1.00  1.76           N  
ATOM    562  CA  GLU A  37      14.937   9.376  12.911  1.00  1.76           C  
ATOM    563  C   GLU A  37      14.302   9.139  14.292  1.00  1.76           C  
ATOM    564  O   GLU A  37      15.022   9.263  15.274  1.00  1.76           O  
ATOM    565  CB  GLU A  37      14.185  10.469  12.131  1.00  1.76           C  
ATOM    566  CG  GLU A  37      13.882  11.722  12.952  1.00  1.76           C  
ATOM    567  CD  GLU A  37      13.210  12.819  12.162  1.00  1.76           C  
ATOM    568  OE1 GLU A  37      12.991  12.639  10.990  1.00  1.76           O  
ATOM    569  OE2 GLU A  37      12.916  13.840  12.739  1.00  1.76           O  
ATOM    570  H   GLU A  37      15.276   8.366  11.049  1.00  1.76           H  
ATOM    571  HA  GLU A  37      15.916   9.803  13.112  1.00  1.76           H  
ATOM    572 1HB  GLU A  37      14.829  10.797  11.314  1.00  1.76           H  
ATOM    573 2HB  GLU A  37      13.287  10.098  11.668  1.00  1.76           H  
ATOM    574 1HG  GLU A  37      13.235  11.452  13.784  1.00  1.76           H  
ATOM    575 2HG  GLU A  37      14.815  12.100  13.366  1.00  1.76           H  
ATOM    576  N   PRO A  38      13.037   8.688  14.448  1.00  1.77           N  
ATOM    577  CA  PRO A  38      12.350   8.585  15.733  1.00  1.77           C  
ATOM    578  C   PRO A  38      13.018   7.655  16.747  1.00  1.77           C  
ATOM    579  O   PRO A  38      12.713   7.723  17.939  1.00  1.77           O  
ATOM    580  CB  PRO A  38      10.960   8.069  15.333  1.00  1.77           C  
ATOM    581  CG  PRO A  38      11.164   7.414  14.016  1.00  1.77           C  
ATOM    582  CD  PRO A  38      12.198   8.255  13.319  1.00  1.77           C  
ATOM    583  HA  PRO A  38      12.267   9.597  16.159  1.00  1.77           H  
ATOM    584 1HB  PRO A  38      10.590   7.368  16.097  1.00  1.77           H  
ATOM    585 2HB  PRO A  38      10.247   8.905  15.292  1.00  1.77           H  
ATOM    586 1HG  PRO A  38      11.510   6.409  14.217  1.00  1.77           H  
ATOM    587 2HG  PRO A  38      10.217   7.328  13.462  1.00  1.77           H  
ATOM    588 1HD  PRO A  38      12.721   7.657  12.599  1.00  1.77           H  
ATOM    589 2HD  PRO A  38      11.697   9.116  12.863  1.00  1.77           H  
ATOM    590  N   THR A  39      13.893   6.763  16.283  1.00  1.65           N  
ATOM    591  CA  THR A  39      14.586   5.841  17.169  1.00  1.65           C  
ATOM    592  C   THR A  39      16.079   6.123  17.163  1.00  1.65           C  
ATOM    593  O   THR A  39      16.833   5.524  17.928  1.00  1.65           O  
ATOM    594  CB  THR A  39      14.381   4.401  16.734  1.00  1.65           C  
ATOM    595  OG1 THR A  39      14.919   4.260  15.435  1.00  1.65           O  
ATOM    596  CG2 THR A  39      12.913   4.055  16.727  1.00  1.65           C  
ATOM    597  H   THR A  39      14.134   6.734  15.295  1.00  1.65           H  
ATOM    598  HA  THR A  39      14.215   5.969  18.185  1.00  1.65           H  
ATOM    599  HB  THR A  39      14.905   3.734  17.415  1.00  1.65           H  
ATOM    600  HG1 THR A  39      14.670   5.037  14.893  1.00  1.65           H  
ATOM    601 1HG2 THR A  39      12.785   3.025  16.413  1.00  1.65           H  
ATOM    602 2HG2 THR A  39      12.508   4.179  17.731  1.00  1.65           H  
ATOM    603 3HG2 THR A  39      12.386   4.716  16.041  1.00  1.65           H  
ATOM    604  N   ASN A  40      16.504   7.013  16.262  1.00  1.44           N  
ATOM    605  CA  ASN A  40      17.904   7.361  16.044  1.00  1.44           C  
ATOM    606  C   ASN A  40      18.784   6.162  15.674  1.00  1.44           C  
ATOM    607  O   ASN A  40      19.954   6.113  16.062  1.00  1.44           O  
ATOM    608  CB  ASN A  40      18.458   8.048  17.289  1.00  1.44           C  
ATOM    609  CG  ASN A  40      17.789   9.380  17.585  1.00  1.44           C  
ATOM    610  OD1 ASN A  40      17.795  10.308  16.759  1.00  1.44           O  
ATOM    611  ND2 ASN A  40      17.204   9.481  18.752  1.00  1.44           N  
ATOM    612  H   ASN A  40      15.821   7.488  15.677  1.00  1.44           H  
ATOM    613  HA  ASN A  40      17.938   8.055  15.207  1.00  1.44           H  
ATOM    614 1HB  ASN A  40      18.364   7.407  18.158  1.00  1.44           H  
ATOM    615 2HB  ASN A  40      19.522   8.225  17.143  1.00  1.44           H  
ATOM    616 1HD2 ASN A  40      16.738  10.329  19.005  1.00  1.44           H  
ATOM    617 2HD2 ASN A  40      17.216   8.707  19.385  1.00  1.44           H  
ATOM    618  N   GLN A  41      18.245   5.213  14.899  1.00  1.22           N  
ATOM    619  CA  GLN A  41      19.044   4.037  14.515  1.00  1.22           C  
ATOM    620  C   GLN A  41      19.581   4.163  13.102  1.00  1.22           C  
ATOM    621  O   GLN A  41      18.916   4.703  12.219  1.00  1.22           O  
ATOM    622  CB  GLN A  41      18.228   2.731  14.559  1.00  1.22           C  
ATOM    623  CG  GLN A  41      17.668   2.333  15.899  1.00  1.22           C  
ATOM    624  CD  GLN A  41      16.957   0.996  15.846  1.00  1.22           C  
ATOM    625  OE1 GLN A  41      16.450   0.580  14.790  1.00  1.22           O  
ATOM    626  NE2 GLN A  41      16.923   0.309  16.978  1.00  1.22           N  
ATOM    627  H   GLN A  41      17.277   5.329  14.591  1.00  1.22           H  
ATOM    628  HA  GLN A  41      19.893   3.947  15.194  1.00  1.22           H  
ATOM    629 1HB  GLN A  41      17.403   2.807  13.874  1.00  1.22           H  
ATOM    630 2HB  GLN A  41      18.860   1.911  14.210  1.00  1.22           H  
ATOM    631 1HG  GLN A  41      18.451   2.252  16.611  1.00  1.22           H  
ATOM    632 2HG  GLN A  41      16.973   3.085  16.231  1.00  1.22           H  
ATOM    633 1HE2 GLN A  41      16.484  -0.614  17.015  1.00  1.22           H  
ATOM    634 2HE2 GLN A  41      17.346   0.693  17.816  1.00  1.22           H  
ATOM    635  N   TRP A  42      20.758   3.618  12.850  1.00  1.02           N  
ATOM    636  CA  TRP A  42      21.203   3.578  11.469  1.00  1.02           C  
ATOM    637  C   TRP A  42      20.658   2.303  10.841  1.00  1.02           C  
ATOM    638  O   TRP A  42      20.668   1.268  11.498  1.00  1.02           O  
ATOM    639  CB  TRP A  42      22.714   3.611  11.387  1.00  1.02           C  
ATOM    640  CG  TRP A  42      23.289   4.907  11.820  1.00  1.02           C  
ATOM    641  CD1 TRP A  42      23.850   5.178  13.016  1.00  1.02           C  
ATOM    642  CD2 TRP A  42      23.349   6.129  11.064  1.00  1.02           C  
ATOM    643  NE1 TRP A  42      24.285   6.489  13.045  1.00  1.02           N  
ATOM    644  CE2 TRP A  42      23.989   7.073  11.859  1.00  1.02           C  
ATOM    645  CE3 TRP A  42      22.915   6.490   9.809  1.00  1.02           C  
ATOM    646  CZ2 TRP A  42      24.225   8.358  11.416  1.00  1.02           C  
ATOM    647  CZ3 TRP A  42      23.146   7.768   9.352  1.00  1.02           C  
ATOM    648  CH2 TRP A  42      23.789   8.683  10.135  1.00  1.02           C  
ATOM    649  H   TRP A  42      21.322   3.211  13.598  1.00  1.02           H  
ATOM    650  HA  TRP A  42      20.810   4.441  10.946  1.00  1.02           H  
ATOM    651 1HB  TRP A  42      23.119   2.832  12.015  1.00  1.02           H  
ATOM    652 2HB  TRP A  42      23.028   3.410  10.366  1.00  1.02           H  
ATOM    653  HD1 TRP A  42      23.950   4.458  13.827  1.00  1.02           H  
ATOM    654  HE1 TRP A  42      24.743   6.959  13.808  1.00  1.02           H  
ATOM    655  HE3 TRP A  42      22.394   5.774   9.204  1.00  1.02           H  
ATOM    656  HZ2 TRP A  42      24.728   9.101  12.036  1.00  1.02           H  
ATOM    657  HZ3 TRP A  42      22.795   8.029   8.352  1.00  1.02           H  
ATOM    658  HH2 TRP A  42      23.955   9.689   9.750  1.00  1.02           H  
ATOM    659  N   LEU A  43      20.179   2.354   9.607  1.00  0.88           N  
ATOM    660  CA  LEU A  43      19.698   1.133   8.967  1.00  0.88           C  
ATOM    661  C   LEU A  43      20.614   0.786   7.824  1.00  0.88           C  
ATOM    662  O   LEU A  43      20.933   1.651   7.002  1.00  0.88           O  
ATOM    663  CB  LEU A  43      18.298   1.315   8.382  1.00  0.88           C  
ATOM    664  CG  LEU A  43      17.222   1.859   9.312  1.00  0.88           C  
ATOM    665  CD1 LEU A  43      15.948   1.991   8.536  1.00  0.88           C  
ATOM    666  CD2 LEU A  43      17.032   0.975  10.510  1.00  0.88           C  
ATOM    667  H   LEU A  43      20.163   3.243   9.127  1.00  0.88           H  
ATOM    668  HA  LEU A  43      19.702   0.312   9.683  1.00  0.88           H  
ATOM    669 1HB  LEU A  43      18.367   1.984   7.532  1.00  0.88           H  
ATOM    670 2HB  LEU A  43      17.962   0.353   8.023  1.00  0.88           H  
ATOM    671  HG  LEU A  43      17.517   2.857   9.649  1.00  0.88           H  
ATOM    672 1HD1 LEU A  43      15.199   2.402   9.195  1.00  0.88           H  
ATOM    673 2HD1 LEU A  43      16.096   2.658   7.685  1.00  0.88           H  
ATOM    674 3HD1 LEU A  43      15.626   1.013   8.178  1.00  0.88           H  
ATOM    675 1HD2 LEU A  43      16.264   1.391  11.150  1.00  0.88           H  
ATOM    676 2HD2 LEU A  43      16.733  -0.017  10.195  1.00  0.88           H  
ATOM    677 3HD2 LEU A  43      17.965   0.928  11.057  1.00  0.88           H  
ATOM    678  N   VAL A  44      21.018  -0.471   7.741  1.00  0.80           N  
ATOM    679  CA  VAL A  44      21.882  -0.883   6.647  1.00  0.80           C  
ATOM    680  C   VAL A  44      21.258  -2.008   5.793  1.00  0.80           C  
ATOM    681  O   VAL A  44      21.204  -3.151   6.247  1.00  0.80           O  
ATOM    682  CB  VAL A  44      23.217  -1.326   7.224  1.00  0.80           C  
ATOM    683  CG1 VAL A  44      24.139  -1.723   6.098  1.00  0.80           C  
ATOM    684  CG2 VAL A  44      23.766  -0.173   8.053  1.00  0.80           C  
ATOM    685  H   VAL A  44      20.765  -1.129   8.482  1.00  0.80           H  
ATOM    686  HA  VAL A  44      22.103  -0.008   6.045  1.00  0.80           H  
ATOM    687  HB  VAL A  44      23.076  -2.202   7.864  1.00  0.80           H  
ATOM    688 1HG1 VAL A  44      25.083  -2.038   6.493  1.00  0.80           H  
ATOM    689 2HG1 VAL A  44      23.698  -2.536   5.532  1.00  0.80           H  
ATOM    690 3HG1 VAL A  44      24.293  -0.867   5.438  1.00  0.80           H  
ATOM    691 1HG2 VAL A  44      24.689  -0.444   8.481  1.00  0.80           H  
ATOM    692 2HG2 VAL A  44      23.897   0.692   7.415  1.00  0.80           H  
ATOM    693 3HG2 VAL A  44      23.075   0.068   8.853  1.00  0.80           H  
ATOM    694  N   PRO A  45      20.721  -1.691   4.588  1.00  0.75           N  
ATOM    695  CA  PRO A  45      20.049  -2.582   3.648  1.00  0.75           C  
ATOM    696  C   PRO A  45      20.882  -3.359   2.598  1.00  0.75           C  
ATOM    697  O   PRO A  45      20.298  -4.054   1.768  1.00  0.75           O  
ATOM    698  CB  PRO A  45      19.106  -1.595   2.964  1.00  0.75           C  
ATOM    699  CG  PRO A  45      19.875  -0.326   2.897  1.00  0.75           C  
ATOM    700  CD  PRO A  45      20.668  -0.284   4.166  1.00  0.75           C  
ATOM    701  HA  PRO A  45      19.467  -3.298   4.229  1.00  0.75           H  
ATOM    702 1HB  PRO A  45      18.842  -1.947   1.990  1.00  0.75           H  
ATOM    703 2HB  PRO A  45      18.169  -1.507   3.534  1.00  0.75           H  
ATOM    704 1HG  PRO A  45      20.524  -0.317   2.005  1.00  0.75           H  
ATOM    705 2HG  PRO A  45      19.193   0.526   2.786  1.00  0.75           H  
ATOM    706 1HD  PRO A  45      21.636   0.052   3.902  1.00  0.75           H  
ATOM    707 2HD  PRO A  45      20.169   0.353   4.905  1.00  0.75           H  
ATOM    708  N   HIS A  46      22.206  -3.231   2.567  1.00  0.73           N  
ATOM    709  CA  HIS A  46      22.952  -3.938   1.502  1.00  0.73           C  
ATOM    710  C   HIS A  46      23.767  -5.085   2.076  1.00  0.73           C  
ATOM    711  O   HIS A  46      24.258  -4.998   3.198  1.00  0.73           O  
ATOM    712  CB  HIS A  46      23.874  -3.010   0.706  1.00  0.73           C  
ATOM    713  CG  HIS A  46      23.195  -2.033  -0.217  1.00  0.73           C  
ATOM    714  ND1 HIS A  46      22.666  -0.851   0.215  1.00  0.73           N  
ATOM    715  CD2 HIS A  46      22.999  -2.066  -1.557  1.00  0.73           C  
ATOM    716  CE1 HIS A  46      22.184  -0.181  -0.815  1.00  0.73           C  
ATOM    717  NE2 HIS A  46      22.368  -0.897  -1.902  1.00  0.73           N  
ATOM    718  H   HIS A  46      22.696  -2.669   3.245  1.00  0.73           H  
ATOM    719  HA  HIS A  46      22.254  -4.375   0.786  1.00  0.73           H  
ATOM    720 1HB  HIS A  46      24.498  -2.438   1.398  1.00  0.73           H  
ATOM    721 2HB  HIS A  46      24.544  -3.620   0.097  1.00  0.73           H  
ATOM    722  HD2 HIS A  46      23.302  -2.869  -2.237  1.00  0.73           H  
ATOM    723  HE1 HIS A  46      21.720   0.800  -0.770  1.00  0.73           H  
ATOM    724  HE2 HIS A  46      22.098  -0.627  -2.839  1.00  0.73           H  
ATOM    725  N   HIS A  47      23.966  -6.125   1.269  1.00  0.72           N  
ATOM    726  CA  HIS A  47      24.651  -7.351   1.675  1.00  0.72           C  
ATOM    727  C   HIS A  47      26.073  -7.143   2.121  1.00  0.72           C  
ATOM    728  O   HIS A  47      26.474  -7.622   3.183  1.00  0.72           O  
ATOM    729  CB  HIS A  47      24.645  -8.340   0.517  1.00  0.72           C  
ATOM    730  CG  HIS A  47      25.210  -9.704   0.818  1.00  0.72           C  
ATOM    731  ND1 HIS A  47      24.497 -10.664   1.505  1.00  0.72           N  
ATOM    732  CD2 HIS A  47      26.402 -10.268   0.510  1.00  0.72           C  
ATOM    733  CE1 HIS A  47      25.226 -11.765   1.608  1.00  0.72           C  
ATOM    734  NE2 HIS A  47      26.390 -11.548   1.018  1.00  0.72           N  
ATOM    735  H   HIS A  47      23.602  -6.073   0.310  1.00  0.72           H  
ATOM    736  HA  HIS A  47      24.133  -7.792   2.513  1.00  0.72           H  
ATOM    737 1HB  HIS A  47      23.616  -8.471   0.165  1.00  0.72           H  
ATOM    738 2HB  HIS A  47      25.208  -7.911  -0.309  1.00  0.72           H  
ATOM    739  HD1 HIS A  47      23.567 -10.562   1.849  1.00  0.72           H  
ATOM    740  HD2 HIS A  47      27.277  -9.898  -0.024  1.00  0.72           H  
ATOM    741  HE1 HIS A  47      24.838 -12.647   2.123  1.00  0.72           H  
ATOM    742  N   ALA A  48      26.855  -6.451   1.301  1.00  0.73           N  
ATOM    743  CA  ALA A  48      28.257  -6.231   1.617  1.00  0.73           C  
ATOM    744  C   ALA A  48      28.433  -5.478   2.928  1.00  0.73           C  
ATOM    745  O   ALA A  48      29.352  -5.765   3.705  1.00  0.73           O  
ATOM    746  CB  ALA A  48      28.915  -5.446   0.503  1.00  0.73           C  
ATOM    747  H   ALA A  48      26.466  -6.075   0.446  1.00  0.73           H  
ATOM    748  HA  ALA A  48      28.738  -7.204   1.714  1.00  0.73           H  
ATOM    749 1HB  ALA A  48      29.971  -5.305   0.736  1.00  0.73           H  
ATOM    750 2HB  ALA A  48      28.817  -5.990  -0.434  1.00  0.73           H  
ATOM    751 3HB  ALA A  48      28.432  -4.472   0.416  1.00  0.73           H  
ATOM    752  N   ASP A  49      27.526  -4.544   3.199  1.00  0.75           N  
ATOM    753  CA  ASP A  49      27.677  -3.723   4.381  1.00  0.75           C  
ATOM    754  C   ASP A  49      27.135  -4.461   5.576  1.00  0.75           C  
ATOM    755  O   ASP A  49      27.758  -4.466   6.636  1.00  0.75           O  
ATOM    756  CB  ASP A  49      26.934  -2.412   4.182  1.00  0.75           C  
ATOM    757  CG  ASP A  49      27.520  -1.588   3.053  1.00  0.75           C  
ATOM    758  OD1 ASP A  49      28.668  -1.218   3.126  1.00  0.75           O  
ATOM    759  OD2 ASP A  49      26.803  -1.364   2.094  1.00  0.75           O  
ATOM    760  H   ASP A  49      26.755  -4.386   2.567  1.00  0.75           H  
ATOM    761  HA  ASP A  49      28.736  -3.521   4.542  1.00  0.75           H  
ATOM    762 1HB  ASP A  49      25.888  -2.625   3.952  1.00  0.75           H  
ATOM    763 2HB  ASP A  49      26.965  -1.836   5.096  1.00  0.75           H  
ATOM    764  N   VAL A  50      26.033  -5.180   5.403  1.00  0.77           N  
ATOM    765  CA  VAL A  50      25.509  -5.906   6.532  1.00  0.77           C  
ATOM    766  C   VAL A  50      26.496  -6.976   6.948  1.00  0.77           C  
ATOM    767  O   VAL A  50      26.771  -7.140   8.133  1.00  0.77           O  
ATOM    768  CB  VAL A  50      24.153  -6.553   6.255  1.00  0.77           C  
ATOM    769  CG1 VAL A  50      23.858  -7.395   7.385  1.00  0.77           C  
ATOM    770  CG2 VAL A  50      23.057  -5.520   6.149  1.00  0.77           C  
ATOM    771  H   VAL A  50      25.533  -5.188   4.517  1.00  0.77           H  
ATOM    772  HA  VAL A  50      25.377  -5.213   7.358  1.00  0.77           H  
ATOM    773  HB  VAL A  50      24.204  -7.153   5.343  1.00  0.77           H  
ATOM    774 1HG1 VAL A  50      22.904  -7.875   7.240  1.00  0.77           H  
ATOM    775 2HG1 VAL A  50      24.632  -8.120   7.494  1.00  0.77           H  
ATOM    776 3HG1 VAL A  50      23.844  -6.779   8.247  1.00  0.77           H  
ATOM    777 1HG2 VAL A  50      22.097  -6.013   5.986  1.00  0.77           H  
ATOM    778 2HG2 VAL A  50      23.011  -4.941   7.073  1.00  0.77           H  
ATOM    779 3HG2 VAL A  50      23.249  -4.852   5.332  1.00  0.77           H  
ATOM    780  N   SER A  51      27.051  -7.701   5.980  1.00  0.79           N  
ATOM    781  CA  SER A  51      27.980  -8.759   6.309  1.00  0.79           C  
ATOM    782  C   SER A  51      29.181  -8.192   7.052  1.00  0.79           C  
ATOM    783  O   SER A  51      29.634  -8.766   8.051  1.00  0.79           O  
ATOM    784  CB  SER A  51      28.449  -9.433   5.040  1.00  0.79           C  
ATOM    785  OG  SER A  51      27.393 -10.064   4.391  1.00  0.79           O  
ATOM    786  H   SER A  51      26.813  -7.535   5.003  1.00  0.79           H  
ATOM    787  HA  SER A  51      27.477  -9.484   6.947  1.00  0.79           H  
ATOM    788 1HB  SER A  51      28.895  -8.689   4.375  1.00  0.79           H  
ATOM    789 2HB  SER A  51      29.219 -10.162   5.283  1.00  0.79           H  
ATOM    790  HG  SER A  51      26.898  -9.335   3.947  1.00  0.79           H  
ATOM    791  N   ALA A  52      29.690  -7.038   6.604  1.00  0.81           N  
ATOM    792  CA  ALA A  52      30.822  -6.432   7.281  1.00  0.81           C  
ATOM    793  C   ALA A  52      30.484  -6.110   8.731  1.00  0.81           C  
ATOM    794  O   ALA A  52      31.270  -6.395   9.637  1.00  0.81           O  
ATOM    795  CB  ALA A  52      31.221  -5.161   6.551  1.00  0.81           C  
ATOM    796  H   ALA A  52      29.312  -6.582   5.769  1.00  0.81           H  
ATOM    797  HA  ALA A  52      31.649  -7.137   7.272  1.00  0.81           H  
ATOM    798 1HB  ALA A  52      32.080  -4.711   7.044  1.00  0.81           H  
ATOM    799 2HB  ALA A  52      31.474  -5.398   5.517  1.00  0.81           H  
ATOM    800 3HB  ALA A  52      30.386  -4.459   6.564  1.00  0.81           H  
ATOM    801  N   LEU A  53      29.284  -5.588   8.950  1.00  0.83           N  
ATOM    802  CA  LEU A  53      28.802  -5.188  10.265  1.00  0.83           C  
ATOM    803  C   LEU A  53      28.574  -6.353  11.227  1.00  0.83           C  
ATOM    804  O   LEU A  53      28.761  -6.219  12.443  1.00  0.83           O  
ATOM    805  CB  LEU A  53      27.527  -4.408  10.061  1.00  0.83           C  
ATOM    806  CG  LEU A  53      27.715  -3.074   9.395  1.00  0.83           C  
ATOM    807  CD1 LEU A  53      26.414  -2.528   8.976  1.00  0.83           C  
ATOM    808  CD2 LEU A  53      28.344  -2.169  10.356  1.00  0.83           C  
ATOM    809  H   LEU A  53      28.679  -5.400   8.146  1.00  0.83           H  
ATOM    810  HA  LEU A  53      29.549  -4.528  10.698  1.00  0.83           H  
ATOM    811 1HB  LEU A  53      26.814  -4.998   9.495  1.00  0.83           H  
ATOM    812 2HB  LEU A  53      27.153  -4.220  11.004  1.00  0.83           H  
ATOM    813  HG  LEU A  53      28.350  -3.181   8.528  1.00  0.83           H  
ATOM    814 1HD1 LEU A  53      26.594  -1.585   8.500  1.00  0.83           H  
ATOM    815 2HD1 LEU A  53      25.958  -3.207   8.276  1.00  0.83           H  
ATOM    816 3HD1 LEU A  53      25.765  -2.395   9.813  1.00  0.83           H  
ATOM    817 1HD2 LEU A  53      28.492  -1.224   9.936  1.00  0.83           H  
ATOM    818 2HD2 LEU A  53      27.690  -2.070  11.211  1.00  0.83           H  
ATOM    819 3HD2 LEU A  53      29.305  -2.579  10.652  1.00  0.83           H  
ATOM    820  N   LEU A  54      28.164  -7.492  10.677  1.00  0.84           N  
ATOM    821  CA  LEU A  54      27.933  -8.702  11.456  1.00  0.84           C  
ATOM    822  C   LEU A  54      29.264  -9.329  11.897  1.00  0.84           C  
ATOM    823  O   LEU A  54      29.353  -9.999  12.938  1.00  0.84           O  
ATOM    824  CB  LEU A  54      27.135  -9.698  10.625  1.00  0.84           C  
ATOM    825  CG  LEU A  54      25.707  -9.288  10.281  1.00  0.84           C  
ATOM    826  CD1 LEU A  54      25.152 -10.306   9.354  1.00  0.84           C  
ATOM    827  CD2 LEU A  54      24.899  -9.156  11.527  1.00  0.84           C  
ATOM    828  H   LEU A  54      27.980  -7.506   9.672  1.00  0.84           H  
ATOM    829  HA  LEU A  54      27.358  -8.443  12.338  1.00  0.84           H  
ATOM    830 1HB  LEU A  54      27.666  -9.880   9.690  1.00  0.84           H  
ATOM    831 2HB  LEU A  54      27.079 -10.618  11.175  1.00  0.84           H  
ATOM    832  HG  LEU A  54      25.711  -8.346   9.790  1.00  0.84           H  
ATOM    833 1HD1 LEU A  54      24.158 -10.055   9.065  1.00  0.84           H  
ATOM    834 2HD1 LEU A  54      25.782 -10.349   8.476  1.00  0.84           H  
ATOM    835 3HD1 LEU A  54      25.150 -11.248   9.844  1.00  0.84           H  
ATOM    836 1HD2 LEU A  54      23.889  -8.851  11.285  1.00  0.84           H  
ATOM    837 2HD2 LEU A  54      24.877 -10.109  12.056  1.00  0.84           H  
ATOM    838 3HD2 LEU A  54      25.362  -8.411  12.134  1.00  0.84           H  
ATOM    839  N   ARG A  55      30.296  -9.147  11.068  1.00  0.84           N  
ATOM    840  CA  ARG A  55      31.623  -9.675  11.357  1.00  0.84           C  
ATOM    841  C   ARG A  55      32.488  -8.708  12.181  1.00  0.84           C  
ATOM    842  O   ARG A  55      33.373  -9.136  12.926  1.00  0.84           O  
ATOM    843  CB  ARG A  55      32.331  -9.996  10.052  1.00  0.84           C  
ATOM    844  CG  ARG A  55      31.717 -11.134   9.261  1.00  0.84           C  
ATOM    845  CD  ARG A  55      32.380 -11.326   7.950  1.00  0.84           C  
ATOM    846  NE  ARG A  55      32.153 -10.207   7.048  1.00  0.84           N  
ATOM    847  CZ  ARG A  55      32.790 -10.055   5.863  1.00  0.84           C  
ATOM    848  NH1 ARG A  55      33.664 -10.960   5.472  1.00  0.84           N  
ATOM    849  NH2 ARG A  55      32.549  -9.010   5.093  1.00  0.84           N  
ATOM    850  H   ARG A  55      30.150  -8.643  10.189  1.00  0.84           H  
ATOM    851  HA  ARG A  55      31.506 -10.598  11.922  1.00  0.84           H  
ATOM    852 1HB  ARG A  55      32.314  -9.108   9.414  1.00  0.84           H  
ATOM    853 2HB  ARG A  55      33.373 -10.240  10.249  1.00  0.84           H  
ATOM    854 1HG  ARG A  55      31.830 -12.053   9.823  1.00  0.84           H  
ATOM    855 2HG  ARG A  55      30.657 -10.932   9.092  1.00  0.84           H  
ATOM    856 1HD  ARG A  55      33.452 -11.430   8.099  1.00  0.84           H  
ATOM    857 2HD  ARG A  55      31.990 -12.227   7.478  1.00  0.84           H  
ATOM    858  HE  ARG A  55      31.469  -9.497   7.335  1.00  0.84           H  
ATOM    859 1HH1 ARG A  55      33.855 -11.763   6.055  1.00  0.84           H  
ATOM    860 2HH1 ARG A  55      34.143 -10.852   4.590  1.00  0.84           H  
ATOM    861 1HH2 ARG A  55      31.888  -8.303   5.383  1.00  0.84           H  
ATOM    862 2HH2 ARG A  55      33.033  -8.910   4.213  1.00  0.84           H  
ATOM    863  N   ASP A  56      32.236  -7.403  12.051  1.00  0.83           N  
ATOM    864  CA  ASP A  56      33.030  -6.385  12.731  1.00  0.83           C  
ATOM    865  C   ASP A  56      32.915  -6.545  14.239  1.00  0.83           C  
ATOM    866  O   ASP A  56      31.845  -6.378  14.819  1.00  0.83           O  
ATOM    867  CB  ASP A  56      32.597  -4.974  12.282  1.00  0.83           C  
ATOM    868  CG  ASP A  56      33.502  -3.793  12.776  1.00  0.83           C  
ATOM    869  OD1 ASP A  56      34.115  -3.863  13.837  1.00  0.83           O  
ATOM    870  OD2 ASP A  56      33.595  -2.820  12.042  1.00  0.83           O  
ATOM    871  H   ASP A  56      31.513  -7.097  11.405  1.00  0.83           H  
ATOM    872  HA  ASP A  56      34.074  -6.524  12.451  1.00  0.83           H  
ATOM    873 1HB  ASP A  56      32.570  -4.944  11.194  1.00  0.83           H  
ATOM    874 2HB  ASP A  56      31.575  -4.799  12.624  1.00  0.83           H  
ATOM    875  N   ARG A  57      34.045  -6.831  14.876  1.00  0.82           N  
ATOM    876  CA  ARG A  57      34.123  -7.092  16.311  1.00  0.82           C  
ATOM    877  C   ARG A  57      33.821  -5.879  17.187  1.00  0.82           C  
ATOM    878  O   ARG A  57      33.634  -6.018  18.397  1.00  0.82           O  
ATOM    879  CB  ARG A  57      35.487  -7.651  16.663  1.00  0.82           C  
ATOM    880  CG  ARG A  57      35.732  -9.057  16.135  1.00  0.82           C  
ATOM    881  CD  ARG A  57      37.090  -9.556  16.455  1.00  0.82           C  
ATOM    882  NE  ARG A  57      37.297 -10.901  15.939  1.00  0.82           N  
ATOM    883  CZ  ARG A  57      38.459 -11.581  16.006  1.00  0.82           C  
ATOM    884  NH1 ARG A  57      39.511 -11.033  16.573  1.00  0.82           N  
ATOM    885  NH2 ARG A  57      38.540 -12.800  15.502  1.00  0.82           N  
ATOM    886  H   ARG A  57      34.885  -6.918  14.323  1.00  0.82           H  
ATOM    887  HA  ARG A  57      33.384  -7.856  16.544  1.00  0.82           H  
ATOM    888 1HB  ARG A  57      36.261  -7.002  16.258  1.00  0.82           H  
ATOM    889 2HB  ARG A  57      35.606  -7.673  17.746  1.00  0.82           H  
ATOM    890 1HG  ARG A  57      35.018  -9.736  16.596  1.00  0.82           H  
ATOM    891 2HG  ARG A  57      35.595  -9.069  15.050  1.00  0.82           H  
ATOM    892 1HD  ARG A  57      37.835  -8.899  16.008  1.00  0.82           H  
ATOM    893 2HD  ARG A  57      37.226  -9.580  17.535  1.00  0.82           H  
ATOM    894  HE  ARG A  57      36.510 -11.355  15.491  1.00  0.82           H  
ATOM    895 1HH1 ARG A  57      39.449 -10.101  16.958  1.00  0.82           H  
ATOM    896 2HH1 ARG A  57      40.381 -11.544  16.623  1.00  0.82           H  
ATOM    897 1HH2 ARG A  57      37.731 -13.222  15.067  1.00  0.82           H  
ATOM    898 2HH2 ARG A  57      39.409 -13.310  15.552  1.00  0.82           H  
ATOM    899  N   ARG A  58      33.794  -4.679  16.598  1.00  0.82           N  
ATOM    900  CA  ARG A  58      33.474  -3.476  17.362  1.00  0.82           C  
ATOM    901  C   ARG A  58      31.962  -3.341  17.555  1.00  0.82           C  
ATOM    902  O   ARG A  58      31.495  -2.485  18.316  1.00  0.82           O  
ATOM    903  CB  ARG A  58      34.028  -2.247  16.674  1.00  0.82           C  
ATOM    904  CG  ARG A  58      35.552  -2.206  16.625  1.00  0.82           C  
ATOM    905  CD  ARG A  58      36.065  -1.091  15.792  1.00  0.82           C  
ATOM    906  NE  ARG A  58      35.714  -1.284  14.402  1.00  0.82           N  
ATOM    907  CZ  ARG A  58      36.005  -0.428  13.400  1.00  0.82           C  
ATOM    908  NH1 ARG A  58      36.686   0.680  13.638  1.00  0.82           N  
ATOM    909  NH2 ARG A  58      35.589  -0.706  12.181  1.00  0.82           N  
ATOM    910  H   ARG A  58      33.961  -4.587  15.586  1.00  0.82           H  
ATOM    911  HA  ARG A  58      33.941  -3.556  18.342  1.00  0.82           H  
ATOM    912 1HB  ARG A  58      33.660  -2.214  15.650  1.00  0.82           H  
ATOM    913 2HB  ARG A  58      33.679  -1.346  17.181  1.00  0.82           H  
ATOM    914 1HG  ARG A  58      35.945  -2.097  17.634  1.00  0.82           H  
ATOM    915 2HG  ARG A  58      35.911  -3.142  16.190  1.00  0.82           H  
ATOM    916 1HD  ARG A  58      35.621  -0.149  16.124  1.00  0.82           H  
ATOM    917 2HD  ARG A  58      37.148  -1.034  15.869  1.00  0.82           H  
ATOM    918  HE  ARG A  58      35.172  -2.140  14.162  1.00  0.82           H  
ATOM    919 1HH1 ARG A  58      36.983   0.901  14.579  1.00  0.82           H  
ATOM    920 2HH1 ARG A  58      36.890   1.321  12.889  1.00  0.82           H  
ATOM    921 1HH2 ARG A  58      35.017  -1.563  12.032  1.00  0.82           H  
ATOM    922 2HH2 ARG A  58      35.790  -0.089  11.418  1.00  0.82           H  
ATOM    923  N   LEU A  59      31.197  -4.163  16.839  1.00  0.84           N  
ATOM    924  CA  LEU A  59      29.751  -4.139  16.935  1.00  0.84           C  
ATOM    925  C   LEU A  59      29.265  -5.364  17.667  1.00  0.84           C  
ATOM    926  O   LEU A  59      29.865  -6.433  17.558  1.00  0.84           O  
ATOM    927  CB  LEU A  59      29.134  -4.077  15.551  1.00  0.84           C  
ATOM    928  CG  LEU A  59      29.578  -2.912  14.779  1.00  0.84           C  
ATOM    929  CD1 LEU A  59      28.996  -2.916  13.478  1.00  0.84           C  
ATOM    930  CD2 LEU A  59      29.200  -1.760  15.499  1.00  0.84           C  
ATOM    931  H   LEU A  59      31.618  -4.852  16.212  1.00  0.84           H  
ATOM    932  HA  LEU A  59      29.450  -3.261  17.495  1.00  0.84           H  
ATOM    933 1HB  LEU A  59      29.416  -4.974  14.996  1.00  0.84           H  
ATOM    934 2HB  LEU A  59      28.049  -4.042  15.644  1.00  0.84           H  
ATOM    935  HG  LEU A  59      30.667  -2.939  14.658  1.00  0.84           H  
ATOM    936 1HD1 LEU A  59      29.355  -2.033  12.955  1.00  0.84           H  
ATOM    937 2HD1 LEU A  59      29.303  -3.809  12.955  1.00  0.84           H  
ATOM    938 3HD1 LEU A  59      27.913  -2.891  13.558  1.00  0.84           H  
ATOM    939 1HD2 LEU A  59      29.512  -0.895  14.986  1.00  0.84           H  
ATOM    940 2HD2 LEU A  59      28.116  -1.748  15.625  1.00  0.84           H  
ATOM    941 3HD2 LEU A  59      29.681  -1.809  16.455  1.00  0.84           H  
ATOM    942  N   GLY A  60      28.155  -5.248  18.366  1.00  0.89           N  
ATOM    943  CA  GLY A  60      27.676  -6.450  19.023  1.00  0.89           C  
ATOM    944  C   GLY A  60      26.242  -6.394  19.475  1.00  0.89           C  
ATOM    945  O   GLY A  60      25.539  -5.420  19.259  1.00  0.89           O  
ATOM    946  H   GLY A  60      27.710  -4.335  18.469  1.00  0.89           H  
ATOM    947 1HA  GLY A  60      27.810  -7.305  18.365  1.00  0.89           H  
ATOM    948 2HA  GLY A  60      28.309  -6.634  19.885  1.00  0.89           H  
ATOM    949  N   ARG A  61      25.814  -7.435  20.145  1.00  0.97           N  
ATOM    950  CA  ARG A  61      24.435  -7.564  20.580  1.00  0.97           C  
ATOM    951  C   ARG A  61      24.292  -7.265  22.085  1.00  0.97           C  
ATOM    952  O   ARG A  61      23.208  -6.959  22.591  1.00  0.97           O  
ATOM    953  CB  ARG A  61      23.961  -8.955  20.266  1.00  0.97           C  
ATOM    954  CG  ARG A  61      22.524  -9.235  20.585  1.00  0.97           C  
ATOM    955  CD  ARG A  61      21.548  -8.619  19.711  1.00  0.97           C  
ATOM    956  NE  ARG A  61      20.234  -8.970  20.190  1.00  0.97           N  
ATOM    957  CZ  ARG A  61      19.081  -8.505  19.704  1.00  0.97           C  
ATOM    958  NH1 ARG A  61      19.082  -7.656  18.709  1.00  0.97           N  
ATOM    959  NH2 ARG A  61      17.938  -8.903  20.238  1.00  0.97           N  
ATOM    960  H   ARG A  61      26.484  -8.171  20.357  1.00  0.97           H  
ATOM    961  HA  ARG A  61      23.826  -6.862  20.015  1.00  0.97           H  
ATOM    962 1HB  ARG A  61      24.112  -9.171  19.210  1.00  0.97           H  
ATOM    963 2HB  ARG A  61      24.575  -9.656  20.829  1.00  0.97           H  
ATOM    964 1HG  ARG A  61      22.315 -10.280  20.530  1.00  0.97           H  
ATOM    965 2HG  ARG A  61      22.325  -8.883  21.595  1.00  0.97           H  
ATOM    966 1HD  ARG A  61      21.642  -7.568  19.669  1.00  0.97           H  
ATOM    967 2HD  ARG A  61      21.658  -9.010  18.718  1.00  0.97           H  
ATOM    968  HE  ARG A  61      20.208  -9.631  20.996  1.00  0.97           H  
ATOM    969 1HH1 ARG A  61      19.983  -7.332  18.307  1.00  0.97           H  
ATOM    970 2HH1 ARG A  61      18.204  -7.306  18.361  1.00  0.97           H  
ATOM    971 1HH2 ARG A  61      17.949  -9.560  21.013  1.00  0.97           H  
ATOM    972 2HH2 ARG A  61      17.063  -8.553  19.882  1.00  0.97           H  
ATOM    973  N   ALA A  62      25.393  -7.330  22.824  1.00  1.09           N  
ATOM    974  CA  ALA A  62      25.319  -7.091  24.260  1.00  1.09           C  
ATOM    975  C   ALA A  62      25.291  -5.606  24.569  1.00  1.09           C  
ATOM    976  O   ALA A  62      26.276  -5.040  25.058  1.00  1.09           O  
ATOM    977  CB  ALA A  62      26.481  -7.698  24.982  1.00  1.09           C  
ATOM    978  H   ALA A  62      26.283  -7.589  22.396  1.00  1.09           H  
ATOM    979  HA  ALA A  62      24.400  -7.550  24.627  1.00  1.09           H  
ATOM    980 1HB  ALA A  62      26.368  -7.526  26.048  1.00  1.09           H  
ATOM    981 2HB  ALA A  62      26.516  -8.761  24.789  1.00  1.09           H  
ATOM    982 3HB  ALA A  62      27.388  -7.230  24.632  1.00  1.09           H  
ATOM    983  N   TYR A  63      24.143  -4.987  24.333  1.00  1.25           N  
ATOM    984  CA  TYR A  63      23.958  -3.542  24.487  1.00  1.25           C  
ATOM    985  C   TYR A  63      24.373  -3.019  25.858  1.00  1.25           C  
ATOM    986  O   TYR A  63      24.751  -1.855  25.985  1.00  1.25           O  
ATOM    987  CB  TYR A  63      22.505  -3.159  24.263  1.00  1.25           C  
ATOM    988  CG  TYR A  63      21.586  -3.536  25.386  1.00  1.25           C  
ATOM    989  CD1 TYR A  63      21.359  -2.649  26.427  1.00  1.25           C  
ATOM    990  CD2 TYR A  63      20.958  -4.765  25.373  1.00  1.25           C  
ATOM    991  CE1 TYR A  63      20.497  -2.982  27.457  1.00  1.25           C  
ATOM    992  CE2 TYR A  63      20.097  -5.109  26.401  1.00  1.25           C  
ATOM    993  CZ  TYR A  63      19.861  -4.221  27.438  1.00  1.25           C  
ATOM    994  OH  TYR A  63      18.989  -4.568  28.449  1.00  1.25           O  
ATOM    995  H   TYR A  63      23.398  -5.560  23.934  1.00  1.25           H  
ATOM    996  HA  TYR A  63      24.569  -3.042  23.734  1.00  1.25           H  
ATOM    997 1HB  TYR A  63      22.438  -2.093  24.094  1.00  1.25           H  
ATOM    998 2HB  TYR A  63      22.142  -3.647  23.388  1.00  1.25           H  
ATOM    999  HD1 TYR A  63      21.866  -1.691  26.428  1.00  1.25           H  
ATOM   1000  HD2 TYR A  63      21.141  -5.462  24.549  1.00  1.25           H  
ATOM   1001  HE1 TYR A  63      20.321  -2.278  28.273  1.00  1.25           H  
ATOM   1002  HE2 TYR A  63      19.597  -6.078  26.390  1.00  1.25           H  
ATOM   1003  HH  TYR A  63      18.744  -5.495  28.351  1.00  1.25           H  
ATOM   1004  N   GLN A  64      24.367  -3.888  26.864  1.00  1.44           N  
ATOM   1005  CA  GLN A  64      24.694  -3.533  28.236  1.00  1.44           C  
ATOM   1006  C   GLN A  64      26.141  -3.056  28.392  1.00  1.44           C  
ATOM   1007  O   GLN A  64      26.478  -2.397  29.376  1.00  1.44           O  
ATOM   1008  CB  GLN A  64      24.437  -4.726  29.152  1.00  1.44           C  
ATOM   1009  CG  GLN A  64      22.965  -5.094  29.276  1.00  1.44           C  
ATOM   1010  CD  GLN A  64      22.728  -6.260  30.216  1.00  1.44           C  
ATOM   1011  OE1 GLN A  64      22.419  -6.037  31.395  1.00  1.44           O  
ATOM   1012  NE2 GLN A  64      22.878  -7.491  29.715  1.00  1.44           N  
ATOM   1013  H   GLN A  64      24.081  -4.835  26.661  1.00  1.44           H  
ATOM   1014  HA  GLN A  64      24.039  -2.714  28.539  1.00  1.44           H  
ATOM   1015 1HB  GLN A  64      24.980  -5.596  28.776  1.00  1.44           H  
ATOM   1016 2HB  GLN A  64      24.821  -4.507  30.148  1.00  1.44           H  
ATOM   1017 1HG  GLN A  64      22.416  -4.228  29.650  1.00  1.44           H  
ATOM   1018 2HG  GLN A  64      22.598  -5.372  28.290  1.00  1.44           H  
ATOM   1019 1HE2 GLN A  64      22.748  -8.329  30.316  1.00  1.44           H  
ATOM   1020 2HE2 GLN A  64      23.138  -7.618  28.761  1.00  1.44           H  
ATOM   1021  N   HIS A  65      27.006  -3.385  27.430  1.00  1.66           N  
ATOM   1022  CA  HIS A  65      28.390  -2.933  27.499  1.00  1.66           C  
ATOM   1023  C   HIS A  65      28.611  -1.690  26.628  1.00  1.66           C  
ATOM   1024  O   HIS A  65      29.729  -1.179  26.518  1.00  1.66           O  
ATOM   1025  CB  HIS A  65      29.342  -4.047  27.079  1.00  1.66           C  
ATOM   1026  CG  HIS A  65      29.324  -5.218  28.015  1.00  1.66           C  
ATOM   1027  ND1 HIS A  65      29.794  -5.142  29.311  1.00  1.66           N  
ATOM   1028  CD2 HIS A  65      28.903  -6.490  27.843  1.00  1.66           C  
ATOM   1029  CE1 HIS A  65      29.656  -6.318  29.896  1.00  1.66           C  
ATOM   1030  NE2 HIS A  65      29.119  -7.153  29.028  1.00  1.66           N  
ATOM   1031  H   HIS A  65      26.696  -3.942  26.632  1.00  1.66           H  
ATOM   1032  HA  HIS A  65      28.633  -2.660  28.524  1.00  1.66           H  
ATOM   1033 1HB  HIS A  65      29.058  -4.402  26.089  1.00  1.66           H  
ATOM   1034 2HB  HIS A  65      30.358  -3.662  27.016  1.00  1.66           H  
ATOM   1035  HD1 HIS A  65      30.179  -4.332  29.755  1.00  1.66           H  
ATOM   1036  HD2 HIS A  65      28.470  -7.013  26.999  1.00  1.66           H  
ATOM   1037  HE1 HIS A  65      29.969  -6.464  30.929  1.00  1.66           H  
ATOM   1038  N   ARG A  66      27.538  -1.205  26.000  1.00  1.90           N  
ATOM   1039  CA  ARG A  66      27.605  -0.029  25.146  1.00  1.90           C  
ATOM   1040  C   ARG A  66      26.777   1.119  25.753  1.00  1.90           C  
ATOM   1041  O   ARG A  66      27.077   2.295  25.536  1.00  1.90           O  
ATOM   1042  CB  ARG A  66      27.047  -0.347  23.752  1.00  1.90           C  
ATOM   1043  CG  ARG A  66      27.989  -1.015  22.733  1.00  1.90           C  
ATOM   1044  CD  ARG A  66      28.176  -2.494  22.969  1.00  1.90           C  
ATOM   1045  NE  ARG A  66      29.006  -3.117  21.927  1.00  1.90           N  
ATOM   1046  CZ  ARG A  66      29.668  -4.287  22.073  1.00  1.90           C  
ATOM   1047  NH1 ARG A  66      29.586  -4.934  23.197  1.00  1.90           N  
ATOM   1048  NH2 ARG A  66      30.418  -4.768  21.098  1.00  1.90           N  
ATOM   1049  H   ARG A  66      26.636  -1.651  26.121  1.00  1.90           H  
ATOM   1050  HA  ARG A  66      28.642   0.291  25.053  1.00  1.90           H  
ATOM   1051 1HB  ARG A  66      26.194  -1.009  23.856  1.00  1.90           H  
ATOM   1052 2HB  ARG A  66      26.694   0.574  23.292  1.00  1.90           H  
ATOM   1053 1HG  ARG A  66      27.611  -0.868  21.726  1.00  1.90           H  
ATOM   1054 2HG  ARG A  66      28.958  -0.546  22.818  1.00  1.90           H  
ATOM   1055 1HD  ARG A  66      28.663  -2.655  23.921  1.00  1.90           H  
ATOM   1056 2HD  ARG A  66      27.203  -2.989  22.973  1.00  1.90           H  
ATOM   1057  HE  ARG A  66      29.089  -2.635  21.035  1.00  1.90           H  
ATOM   1058 1HH1 ARG A  66      29.012  -4.574  23.944  1.00  1.90           H  
ATOM   1059 2HH1 ARG A  66      30.100  -5.796  23.321  1.00  1.90           H  
ATOM   1060 1HH2 ARG A  66      30.508  -4.258  20.225  1.00  1.90           H  
ATOM   1061 2HH2 ARG A  66      30.931  -5.634  21.222  1.00  1.90           H  
ATOM   1062  N   TYR A  67      25.723   0.753  26.502  1.00  2.16           N  
ATOM   1063  CA  TYR A  67      24.742   1.691  27.070  1.00  2.16           C  
ATOM   1064  C   TYR A  67      24.383   1.559  28.541  1.00  2.16           C  
ATOM   1065  O   TYR A  67      24.223   0.458  29.069  1.00  2.16           O  
ATOM   1066  CB  TYR A  67      23.415   1.510  26.355  1.00  2.16           C  
ATOM   1067  CG  TYR A  67      23.387   1.892  24.972  1.00  2.16           C  
ATOM   1068  CD1 TYR A  67      23.842   1.042  24.037  1.00  2.16           C  
ATOM   1069  CD2 TYR A  67      22.825   3.093  24.616  1.00  2.16           C  
ATOM   1070  CE1 TYR A  67      23.786   1.395  22.751  1.00  2.16           C  
ATOM   1071  CE2 TYR A  67      22.742   3.437  23.322  1.00  2.16           C  
ATOM   1072  CZ  TYR A  67      23.226   2.588  22.388  1.00  2.16           C  
ATOM   1073  OH  TYR A  67      23.139   2.924  21.093  1.00  2.16           O  
ATOM   1074  H   TYR A  67      25.545  -0.237  26.626  1.00  2.16           H  
ATOM   1075  HA  TYR A  67      25.117   2.704  26.918  1.00  2.16           H  
ATOM   1076 1HB  TYR A  67      23.130   0.460  26.416  1.00  2.16           H  
ATOM   1077 2HB  TYR A  67      22.649   2.083  26.876  1.00  2.16           H  
ATOM   1078  HD1 TYR A  67      24.261   0.087  24.330  1.00  2.16           H  
ATOM   1079  HD2 TYR A  67      22.437   3.747  25.365  1.00  2.16           H  
ATOM   1080  HE1 TYR A  67      24.165   0.738  22.020  1.00  2.16           H  
ATOM   1081  HE2 TYR A  67      22.288   4.384  23.027  1.00  2.16           H  
ATOM   1082  HH  TYR A  67      23.824   2.474  20.593  1.00  2.16           H  
ATOM   1083  N   THR A  68      24.080   2.698  29.149  1.00  2.41           N  
ATOM   1084  CA  THR A  68      23.413   2.737  30.443  1.00  2.41           C  
ATOM   1085  C   THR A  68      21.943   2.694  30.041  1.00  2.41           C  
ATOM   1086  O   THR A  68      21.585   3.290  29.035  1.00  2.41           O  
ATOM   1087  CB  THR A  68      23.739   4.010  31.256  1.00  2.41           C  
ATOM   1088  OG1 THR A  68      25.147   4.080  31.482  1.00  2.41           O  
ATOM   1089  CG2 THR A  68      23.020   3.995  32.608  1.00  2.41           C  
ATOM   1090  H   THR A  68      24.280   3.604  28.695  1.00  2.41           H  
ATOM   1091  HA  THR A  68      23.656   1.849  31.026  1.00  2.41           H  
ATOM   1092  HB  THR A  68      23.421   4.893  30.699  1.00  2.41           H  
ATOM   1093  HG1 THR A  68      25.571   4.402  30.671  1.00  2.41           H  
ATOM   1094 1HG2 THR A  68      23.270   4.904  33.159  1.00  2.41           H  
ATOM   1095 2HG2 THR A  68      21.957   3.958  32.468  1.00  2.41           H  
ATOM   1096 3HG2 THR A  68      23.337   3.126  33.180  1.00  2.41           H  
ATOM   1097  N   HIS A  69      21.063   2.019  30.765  1.00  2.66           N  
ATOM   1098  CA  HIS A  69      19.656   2.022  30.318  1.00  2.66           C  
ATOM   1099  C   HIS A  69      19.106   3.453  30.109  1.00  2.66           C  
ATOM   1100  O   HIS A  69      18.321   3.713  29.182  1.00  2.66           O  
ATOM   1101  CB  HIS A  69      18.762   1.287  31.314  1.00  2.66           C  
ATOM   1102  CG  HIS A  69      18.938  -0.194  31.313  1.00  2.66           C  
ATOM   1103  ND1 HIS A  69      19.957  -0.829  31.994  1.00  2.66           N  
ATOM   1104  CD2 HIS A  69      18.226  -1.167  30.704  1.00  2.66           C  
ATOM   1105  CE1 HIS A  69      19.856  -2.138  31.802  1.00  2.66           C  
ATOM   1106  NE2 HIS A  69      18.814  -2.365  31.024  1.00  2.66           N  
ATOM   1107  H   HIS A  69      21.351   1.515  31.593  1.00  2.66           H  
ATOM   1108  HA  HIS A  69      19.588   1.497  29.370  1.00  2.66           H  
ATOM   1109 1HB  HIS A  69      18.944   1.659  32.322  1.00  2.66           H  
ATOM   1110 2HB  HIS A  69      17.724   1.498  31.072  1.00  2.66           H  
ATOM   1111  HD2 HIS A  69      17.345  -1.026  30.075  1.00  2.66           H  
ATOM   1112  HE1 HIS A  69      20.522  -2.899  32.214  1.00  2.66           H  
ATOM   1113  HE2 HIS A  69      18.494  -3.271  30.703  1.00  2.66           H  
ATOM   1114  N   GLU A  70      19.613   4.391  30.906  1.00  2.89           N  
ATOM   1115  CA  GLU A  70      19.243   5.799  30.858  1.00  2.89           C  
ATOM   1116  C   GLU A  70      19.572   6.434  29.496  1.00  2.89           C  
ATOM   1117  O   GLU A  70      18.906   7.375  29.060  1.00  2.89           O  
ATOM   1118  CB  GLU A  70      19.987   6.558  31.960  1.00  2.89           C  
ATOM   1119  CG  GLU A  70      19.556   6.194  33.374  1.00  2.89           C  
ATOM   1120  CD  GLU A  70      20.351   6.908  34.444  1.00  2.89           C  
ATOM   1121  OE1 GLU A  70      21.322   7.548  34.113  1.00  2.89           O  
ATOM   1122  OE2 GLU A  70      19.982   6.814  35.592  1.00  2.89           O  
ATOM   1123  H   GLU A  70      20.267   4.093  31.611  1.00  2.89           H  
ATOM   1124  HA  GLU A  70      18.169   5.879  31.028  1.00  2.89           H  
ATOM   1125 1HB  GLU A  70      21.057   6.362  31.869  1.00  2.89           H  
ATOM   1126 2HB  GLU A  70      19.840   7.627  31.826  1.00  2.89           H  
ATOM   1127 1HG  GLU A  70      18.500   6.437  33.494  1.00  2.89           H  
ATOM   1128 2HG  GLU A  70      19.667   5.117  33.503  1.00  2.89           H  
ATOM   1129  N   ASP A  71      20.561   5.885  28.788  1.00  3.05           N  
ATOM   1130  CA  ASP A  71      21.036   6.418  27.515  1.00  3.05           C  
ATOM   1131  C   ASP A  71      20.059   6.102  26.382  1.00  3.05           C  
ATOM   1132  O   ASP A  71      20.174   6.649  25.284  1.00  3.05           O  
ATOM   1133  CB  ASP A  71      22.407   5.824  27.195  1.00  3.05           C  
ATOM   1134  CG  ASP A  71      23.518   6.301  28.125  1.00  3.05           C  
ATOM   1135  OD1 ASP A  71      23.418   7.388  28.642  1.00  3.05           O  
ATOM   1136  OD2 ASP A  71      24.429   5.515  28.392  1.00  3.05           O  
ATOM   1137  H   ASP A  71      21.015   5.052  29.143  1.00  3.05           H  
ATOM   1138  HA  ASP A  71      21.126   7.501  27.604  1.00  3.05           H  
ATOM   1139 1HB  ASP A  71      22.346   4.752  27.271  1.00  3.05           H  
ATOM   1140 2HB  ASP A  71      22.677   6.068  26.169  1.00  3.05           H  
ATOM   1141  N   PHE A  72      19.084   5.227  26.652  1.00  3.10           N  
ATOM   1142  CA  PHE A  72      18.045   4.913  25.683  1.00  3.10           C  
ATOM   1143  C   PHE A  72      16.756   5.624  26.075  1.00  3.10           C  
ATOM   1144  O   PHE A  72      15.717   5.422  25.443  1.00  3.10           O  
ATOM   1145  CB  PHE A  72      17.675   3.431  25.673  1.00  3.10           C  
ATOM   1146  CG  PHE A  72      18.680   2.430  25.250  1.00  3.10           C  
ATOM   1147  CD1 PHE A  72      19.288   1.669  26.203  1.00  3.10           C  
ATOM   1148  CD2 PHE A  72      18.972   2.195  23.911  1.00  3.10           C  
ATOM   1149  CE1 PHE A  72      20.162   0.689  25.864  1.00  3.10           C  
ATOM   1150  CE2 PHE A  72      19.860   1.203  23.557  1.00  3.10           C  
ATOM   1151  CZ  PHE A  72      20.450   0.445  24.533  1.00  3.10           C  
ATOM   1152  H   PHE A  72      19.032   4.779  27.568  1.00  3.10           H  
ATOM   1153  HA  PHE A  72      18.355   5.243  24.692  1.00  3.10           H  
ATOM   1154 1HB  PHE A  72      17.370   3.167  26.686  1.00  3.10           H  
ATOM   1155 2HB  PHE A  72      16.797   3.301  25.046  1.00  3.10           H  
ATOM   1156  HD1 PHE A  72      19.048   1.856  27.242  1.00  3.10           H  
ATOM   1157  HD2 PHE A  72      18.486   2.790  23.135  1.00  3.10           H  
ATOM   1158  HE1 PHE A  72      20.625   0.104  26.649  1.00  3.10           H  
ATOM   1159  HE2 PHE A  72      20.088   1.017  22.505  1.00  3.10           H  
ATOM   1160  HZ  PHE A  72      21.141  -0.330  24.256  1.00  3.10           H  
ATOM   1161  N   GLY A  73      16.791   6.413  27.158  1.00  2.99           N  
ATOM   1162  CA  GLY A  73      15.563   7.001  27.668  1.00  2.99           C  
ATOM   1163  C   GLY A  73      14.729   5.929  28.385  1.00  2.99           C  
ATOM   1164  O   GLY A  73      13.495   5.991  28.394  1.00  2.99           O  
ATOM   1165  H   GLY A  73      17.661   6.616  27.648  1.00  2.99           H  
ATOM   1166 1HA  GLY A  73      15.811   7.803  28.363  1.00  2.99           H  
ATOM   1167 2HA  GLY A  73      14.992   7.437  26.850  1.00  2.99           H  
ATOM   1168  N   ARG A  74      15.404   4.912  28.939  1.00  2.75           N  
ATOM   1169  CA  ARG A  74      14.752   3.788  29.599  1.00  2.75           C  
ATOM   1170  C   ARG A  74      15.388   3.499  30.951  1.00  2.75           C  
ATOM   1171  O   ARG A  74      16.323   4.180  31.369  1.00  2.75           O  
ATOM   1172  CB  ARG A  74      14.826   2.541  28.727  1.00  2.75           C  
ATOM   1173  CG  ARG A  74      14.117   2.659  27.380  1.00  2.75           C  
ATOM   1174  CD  ARG A  74      12.638   2.716  27.550  1.00  2.75           C  
ATOM   1175  NE  ARG A  74      11.938   2.721  26.280  1.00  2.75           N  
ATOM   1176  CZ  ARG A  74      11.613   3.829  25.574  1.00  2.75           C  
ATOM   1177  NH1 ARG A  74      11.925   5.039  26.011  1.00  2.75           N  
ATOM   1178  NH2 ARG A  74      10.967   3.698  24.423  1.00  2.75           N  
ATOM   1179  H   ARG A  74      16.421   4.888  28.903  1.00  2.75           H  
ATOM   1180  HA  ARG A  74      13.704   4.038  29.761  1.00  2.75           H  
ATOM   1181 1HB  ARG A  74      15.874   2.309  28.531  1.00  2.75           H  
ATOM   1182 2HB  ARG A  74      14.399   1.690  29.256  1.00  2.75           H  
ATOM   1183 1HG  ARG A  74      14.443   3.552  26.857  1.00  2.75           H  
ATOM   1184 2HG  ARG A  74      14.357   1.787  26.775  1.00  2.75           H  
ATOM   1185 1HD  ARG A  74      12.305   1.850  28.120  1.00  2.75           H  
ATOM   1186 2HD  ARG A  74      12.371   3.626  28.087  1.00  2.75           H  
ATOM   1187  HE  ARG A  74      11.672   1.827  25.893  1.00  2.75           H  
ATOM   1188 1HH1 ARG A  74      12.431   5.180  26.901  1.00  2.75           H  
ATOM   1189 2HH1 ARG A  74      11.673   5.847  25.466  1.00  2.75           H  
ATOM   1190 1HH2 ARG A  74      10.724   2.778  24.082  1.00  2.75           H  
ATOM   1191 2HH2 ARG A  74      10.720   4.516  23.887  1.00  2.75           H  
ATOM   1192  N   THR A  75      14.831   2.542  31.678  1.00  2.42           N  
ATOM   1193  CA  THR A  75      15.390   2.164  32.967  1.00  2.42           C  
ATOM   1194  C   THR A  75      15.638   0.675  32.974  1.00  2.42           C  
ATOM   1195  O   THR A  75      15.273  -0.027  32.028  1.00  2.42           O  
ATOM   1196  CB  THR A  75      14.433   2.468  34.134  1.00  2.42           C  
ATOM   1197  OG1 THR A  75      13.310   1.573  34.068  1.00  2.42           O  
ATOM   1198  CG2 THR A  75      13.940   3.908  34.050  1.00  2.42           C  
ATOM   1199  H   THR A  75      14.033   2.040  31.321  1.00  2.42           H  
ATOM   1200  HA  THR A  75      16.340   2.677  33.123  1.00  2.42           H  
ATOM   1201  HB  THR A  75      14.950   2.319  35.079  1.00  2.42           H  
ATOM   1202  HG1 THR A  75      13.621   0.641  34.274  1.00  2.42           H  
ATOM   1203 1HG2 THR A  75      13.264   4.108  34.880  1.00  2.42           H  
ATOM   1204 2HG2 THR A  75      14.793   4.587  34.102  1.00  2.42           H  
ATOM   1205 3HG2 THR A  75      13.412   4.062  33.111  1.00  2.42           H  
ATOM   1206  N   ALA A  76      16.252   0.194  34.039  1.00  2.08           N  
ATOM   1207  CA  ALA A  76      16.412  -1.231  34.205  1.00  2.08           C  
ATOM   1208  C   ALA A  76      14.996  -1.787  34.270  1.00  2.08           C  
ATOM   1209  O   ALA A  76      14.077  -1.035  34.622  1.00  2.08           O  
ATOM   1210  CB  ALA A  76      17.217  -1.541  35.458  1.00  2.08           C  
ATOM   1211  H   ALA A  76      16.574   0.824  34.759  1.00  2.08           H  
ATOM   1212  HA  ALA A  76      16.920  -1.631  33.332  1.00  2.08           H  
ATOM   1213 1HB  ALA A  76      17.324  -2.607  35.599  1.00  2.08           H  
ATOM   1214 2HB  ALA A  76      18.208  -1.093  35.365  1.00  2.08           H  
ATOM   1215 3HB  ALA A  76      16.708  -1.121  36.323  1.00  2.08           H  
ATOM   1216  N   PRO A  77      14.751  -3.037  33.869  1.00  1.76           N  
ATOM   1217  CA  PRO A  77      13.442  -3.640  33.913  1.00  1.76           C  
ATOM   1218  C   PRO A  77      12.998  -3.847  35.365  1.00  1.76           C  
ATOM   1219  O   PRO A  77      13.849  -3.981  36.246  1.00  1.76           O  
ATOM   1220  CB  PRO A  77      13.666  -4.969  33.176  1.00  1.76           C  
ATOM   1221  CG  PRO A  77      15.153  -5.260  33.323  1.00  1.76           C  
ATOM   1222  CD  PRO A  77      15.816  -3.894  33.305  1.00  1.76           C  
ATOM   1223  HA  PRO A  77      12.777  -2.993  33.337  1.00  1.76           H  
ATOM   1224 1HB  PRO A  77      13.045  -5.752  33.638  1.00  1.76           H  
ATOM   1225 2HB  PRO A  77      13.345  -4.882  32.130  1.00  1.76           H  
ATOM   1226 1HG  PRO A  77      15.335  -5.811  34.259  1.00  1.76           H  
ATOM   1227 2HG  PRO A  77      15.499  -5.912  32.502  1.00  1.76           H  
ATOM   1228 1HD  PRO A  77      16.705  -3.926  33.927  1.00  1.76           H  
ATOM   1229 2HD  PRO A  77      16.044  -3.588  32.269  1.00  1.76           H  
ATOM   1230  N   PRO A  78      11.683  -3.874  35.647  1.00  1.50           N  
ATOM   1231  CA  PRO A  78      11.091  -4.194  36.933  1.00  1.50           C  
ATOM   1232  C   PRO A  78      11.495  -5.590  37.338  1.00  1.50           C  
ATOM   1233  O   PRO A  78      11.707  -6.449  36.482  1.00  1.50           O  
ATOM   1234  CB  PRO A  78       9.586  -4.114  36.670  1.00  1.50           C  
ATOM   1235  CG  PRO A  78       9.451  -3.214  35.469  1.00  1.50           C  
ATOM   1236  CD  PRO A  78      10.685  -3.481  34.624  1.00  1.50           C  
ATOM   1237  HA  PRO A  78      11.416  -3.454  37.681  1.00  1.50           H  
ATOM   1238 1HB  PRO A  78       9.182  -5.115  36.525  1.00  1.50           H  
ATOM   1239 2HB  PRO A  78       9.080  -3.699  37.554  1.00  1.50           H  
ATOM   1240 1HG  PRO A  78       8.514  -3.436  34.932  1.00  1.50           H  
ATOM   1241 2HG  PRO A  78       9.386  -2.165  35.795  1.00  1.50           H  
ATOM   1242 1HD  PRO A  78      10.521  -4.287  33.893  1.00  1.50           H  
ATOM   1243 2HD  PRO A  78      10.933  -2.520  34.160  1.00  1.50           H  
ATOM   1244  N   ALA A  79      11.518  -5.860  38.641  1.00  1.30           N  
ATOM   1245  CA  ALA A  79      11.868  -7.196  39.133  1.00  1.30           C  
ATOM   1246  C   ALA A  79      10.960  -8.264  38.521  1.00  1.30           C  
ATOM   1247  O   ALA A  79      11.390  -9.381  38.253  1.00  1.30           O  
ATOM   1248  CB  ALA A  79      11.762  -7.240  40.646  1.00  1.30           C  
ATOM   1249  H   ALA A  79      11.327  -5.123  39.305  1.00  1.30           H  
ATOM   1250  HA  ALA A  79      12.896  -7.411  38.837  1.00  1.30           H  
ATOM   1251 1HB  ALA A  79      12.048  -8.233  40.996  1.00  1.30           H  
ATOM   1252 2HB  ALA A  79      12.429  -6.497  41.080  1.00  1.30           H  
ATOM   1253 3HB  ALA A  79      10.737  -7.030  40.948  1.00  1.30           H  
ATOM   1254  N   GLU A  80       9.712  -7.907  38.249  1.00  1.16           N  
ATOM   1255  CA  GLU A  80       8.759  -8.830  37.648  1.00  1.16           C  
ATOM   1256  C   GLU A  80       9.267  -9.417  36.331  1.00  1.16           C  
ATOM   1257  O   GLU A  80       8.972 -10.563  36.009  1.00  1.16           O  
ATOM   1258  CB  GLU A  80       7.421  -8.131  37.391  1.00  1.16           C  
ATOM   1259  CG  GLU A  80       6.350  -9.033  36.777  1.00  1.16           C  
ATOM   1260  CD  GLU A  80       5.007  -8.349  36.608  1.00  1.16           C  
ATOM   1261  OE1 GLU A  80       4.899  -7.192  36.944  1.00  1.16           O  
ATOM   1262  OE2 GLU A  80       4.091  -8.991  36.140  1.00  1.16           O  
ATOM   1263  H   GLU A  80       9.418  -6.970  38.474  1.00  1.16           H  
ATOM   1264  HA  GLU A  80       8.597  -9.653  38.344  1.00  1.16           H  
ATOM   1265 1HB  GLU A  80       7.031  -7.740  38.331  1.00  1.16           H  
ATOM   1266 2HB  GLU A  80       7.574  -7.287  36.728  1.00  1.16           H  
ATOM   1267 1HG  GLU A  80       6.700  -9.358  35.795  1.00  1.16           H  
ATOM   1268 2HG  GLU A  80       6.229  -9.917  37.400  1.00  1.16           H  
ATOM   1269  N   HIS A  81      10.019  -8.634  35.562  1.00  1.06           N  
ATOM   1270  CA  HIS A  81      10.483  -9.056  34.253  1.00  1.06           C  
ATOM   1271  C   HIS A  81      11.895  -9.619  34.306  1.00  1.06           C  
ATOM   1272  O   HIS A  81      12.478  -9.962  33.265  1.00  1.06           O  
ATOM   1273  CB  HIS A  81      10.467  -7.846  33.313  1.00  1.06           C  
ATOM   1274  CG  HIS A  81       9.107  -7.318  33.007  1.00  1.06           C  
ATOM   1275  ND1 HIS A  81       8.469  -7.551  31.810  1.00  1.06           N  
ATOM   1276  CD2 HIS A  81       8.246  -6.608  33.758  1.00  1.06           C  
ATOM   1277  CE1 HIS A  81       7.271  -6.998  31.840  1.00  1.06           C  
ATOM   1278  NE2 HIS A  81       7.113  -6.419  33.012  1.00  1.06           N  
ATOM   1279  H   HIS A  81      10.316  -7.722  35.902  1.00  1.06           H  
ATOM   1280  HA  HIS A  81       9.825  -9.826  33.862  1.00  1.06           H  
ATOM   1281 1HB  HIS A  81      11.038  -7.038  33.774  1.00  1.06           H  
ATOM   1282 2HB  HIS A  81      10.957  -8.106  32.377  1.00  1.06           H  
ATOM   1283  HD2 HIS A  81       8.414  -6.264  34.762  1.00  1.06           H  
ATOM   1284  HE1 HIS A  81       6.535  -7.023  31.043  1.00  1.06           H  
ATOM   1285  HE2 HIS A  81       6.291  -5.922  33.327  1.00  1.06           H  
ATOM   1286  N   GLU A  82      12.428  -9.782  35.519  1.00  0.99           N  
ATOM   1287  CA  GLU A  82      13.769 -10.300  35.682  1.00  0.99           C  
ATOM   1288  C   GLU A  82      13.976 -11.640  34.976  1.00  0.99           C  
ATOM   1289  O   GLU A  82      15.033 -11.808  34.377  1.00  0.99           O  
ATOM   1290  CB  GLU A  82      14.194 -10.340  37.161  1.00  0.99           C  
ATOM   1291  CG  GLU A  82      15.608 -10.838  37.394  1.00  0.99           C  
ATOM   1292  CD  GLU A  82      16.011 -10.802  38.851  1.00  0.99           C  
ATOM   1293  OE1 GLU A  82      15.193 -10.441  39.661  1.00  0.99           O  
ATOM   1294  OE2 GLU A  82      17.135 -11.127  39.150  1.00  0.99           O  
ATOM   1295  H   GLU A  82      11.908  -9.530  36.360  1.00  0.99           H  
ATOM   1296  HA  GLU A  82      14.446  -9.588  35.209  1.00  0.99           H  
ATOM   1297 1HB  GLU A  82      14.144  -9.328  37.562  1.00  0.99           H  
ATOM   1298 2HB  GLU A  82      13.530 -10.931  37.759  1.00  0.99           H  
ATOM   1299 1HG  GLU A  82      15.676 -11.867  37.036  1.00  0.99           H  
ATOM   1300 2HG  GLU A  82      16.300 -10.234  36.809  1.00  0.99           H  
ATOM   1301  N   PRO A  83      13.086 -12.660  35.085  1.00  0.95           N  
ATOM   1302  CA  PRO A  83      13.211 -13.933  34.387  1.00  0.95           C  
ATOM   1303  C   PRO A  83      13.387 -13.779  32.871  1.00  0.95           C  
ATOM   1304  O   PRO A  83      14.066 -14.580  32.229  1.00  0.95           O  
ATOM   1305  CB  PRO A  83      11.888 -14.615  34.719  1.00  0.95           C  
ATOM   1306  CG  PRO A  83      11.481 -14.015  36.051  1.00  0.95           C  
ATOM   1307  CD  PRO A  83      11.872 -12.582  35.945  1.00  0.95           C  
ATOM   1308  HA  PRO A  83      14.054 -14.490  34.818  1.00  0.95           H  
ATOM   1309 1HB  PRO A  83      11.153 -14.416  33.923  1.00  0.95           H  
ATOM   1310 2HB  PRO A  83      12.028 -15.705  34.758  1.00  0.95           H  
ATOM   1311 1HG  PRO A  83      10.404 -14.117  36.216  1.00  0.95           H  
ATOM   1312 2HG  PRO A  83      11.983 -14.533  36.880  1.00  0.95           H  
ATOM   1313 1HD  PRO A  83      11.057 -12.055  35.439  1.00  0.95           H  
ATOM   1314 2HD  PRO A  83      12.060 -12.197  36.930  1.00  0.95           H  
ATOM   1315  N   PHE A  84      12.789 -12.740  32.272  1.00  0.93           N  
ATOM   1316  CA  PHE A  84      12.948 -12.569  30.834  1.00  0.93           C  
ATOM   1317  C   PHE A  84      14.350 -12.087  30.590  1.00  0.93           C  
ATOM   1318  O   PHE A  84      15.089 -12.627  29.755  1.00  0.93           O  
ATOM   1319  CB  PHE A  84      11.939 -11.596  30.225  1.00  0.93           C  
ATOM   1320  CG  PHE A  84      12.205 -11.393  28.750  1.00  0.93           C  
ATOM   1321  CD1 PHE A  84      11.892 -12.374  27.816  1.00  0.93           C  
ATOM   1322  CD2 PHE A  84      12.808 -10.220  28.306  1.00  0.93           C  
ATOM   1323  CE1 PHE A  84      12.176 -12.181  26.472  1.00  0.93           C  
ATOM   1324  CE2 PHE A  84      13.090 -10.026  26.972  1.00  0.93           C  
ATOM   1325  CZ  PHE A  84      12.779 -11.006  26.058  1.00  0.93           C  
ATOM   1326  H   PHE A  84      12.271 -12.036  32.792  1.00  0.93           H  
ATOM   1327  HA  PHE A  84      12.824 -13.537  30.347  1.00  0.93           H  
ATOM   1328 1HB  PHE A  84      10.926 -11.983  30.345  1.00  0.93           H  
ATOM   1329 2HB  PHE A  84      11.994 -10.631  30.728  1.00  0.93           H  
ATOM   1330  HD1 PHE A  84      11.424 -13.300  28.151  1.00  0.93           H  
ATOM   1331  HD2 PHE A  84      13.061  -9.449  29.035  1.00  0.93           H  
ATOM   1332  HE1 PHE A  84      11.928 -12.948  25.736  1.00  0.93           H  
ATOM   1333  HE2 PHE A  84      13.561  -9.101  26.640  1.00  0.93           H  
ATOM   1334  HZ  PHE A  84      12.999 -10.853  25.008  1.00  0.93           H  
ATOM   1335  N   HIS A  85      14.722 -11.067  31.361  1.00  0.93           N  
ATOM   1336  CA  HIS A  85      16.034 -10.471  31.250  1.00  0.93           C  
ATOM   1337  C   HIS A  85      17.085 -11.552  31.444  1.00  0.93           C  
ATOM   1338  O   HIS A  85      18.014 -11.648  30.651  1.00  0.93           O  
ATOM   1339  CB  HIS A  85      16.228  -9.361  32.290  1.00  0.93           C  
ATOM   1340  CG  HIS A  85      17.569  -8.683  32.212  1.00  0.93           C  
ATOM   1341  ND1 HIS A  85      17.879  -7.739  31.246  1.00  0.93           N  
ATOM   1342  CD2 HIS A  85      18.685  -8.831  32.966  1.00  0.93           C  
ATOM   1343  CE1 HIS A  85      19.133  -7.334  31.420  1.00  0.93           C  
ATOM   1344  NE2 HIS A  85      19.639  -7.982  32.454  1.00  0.93           N  
ATOM   1345  H   HIS A  85      14.059 -10.699  32.045  1.00  0.93           H  
ATOM   1346  HA  HIS A  85      16.165 -10.041  30.259  1.00  0.93           H  
ATOM   1347 1HB  HIS A  85      15.447  -8.609  32.170  1.00  0.93           H  
ATOM   1348 2HB  HIS A  85      16.123  -9.777  33.287  1.00  0.93           H  
ATOM   1349  HD2 HIS A  85      18.805  -9.504  33.817  1.00  0.93           H  
ATOM   1350  HE1 HIS A  85      19.660  -6.597  30.812  1.00  0.93           H  
ATOM   1351  HE2 HIS A  85      20.584  -7.881  32.817  1.00  0.93           H  
ATOM   1352  N   THR A  86      16.918 -12.377  32.479  1.00  0.95           N  
ATOM   1353  CA  THR A  86      17.843 -13.445  32.826  1.00  0.95           C  
ATOM   1354  C   THR A  86      18.032 -14.433  31.683  1.00  0.95           C  
ATOM   1355  O   THR A  86      19.171 -14.786  31.344  1.00  0.95           O  
ATOM   1356  CB  THR A  86      17.329 -14.217  34.046  1.00  0.95           C  
ATOM   1357  OG1 THR A  86      17.220 -13.328  35.168  1.00  0.95           O  
ATOM   1358  CG2 THR A  86      18.271 -15.351  34.374  1.00  0.95           C  
ATOM   1359  H   THR A  86      16.115 -12.237  33.077  1.00  0.95           H  
ATOM   1360  HA  THR A  86      18.808 -13.001  33.064  1.00  0.95           H  
ATOM   1361  HB  THR A  86      16.345 -14.624  33.823  1.00  0.95           H  
ATOM   1362  HG1 THR A  86      16.524 -12.656  34.971  1.00  0.95           H  
ATOM   1363 1HG2 THR A  86      17.895 -15.905  35.233  1.00  0.95           H  
ATOM   1364 2HG2 THR A  86      18.332 -16.013  33.516  1.00  0.95           H  
ATOM   1365 3HG2 THR A  86      19.257 -14.955  34.600  1.00  0.95           H  
ATOM   1366  N   LEU A  87      16.928 -14.861  31.054  1.00  0.99           N  
ATOM   1367  CA  LEU A  87      17.064 -15.799  29.954  1.00  0.99           C  
ATOM   1368  C   LEU A  87      17.885 -15.201  28.827  1.00  0.99           C  
ATOM   1369  O   LEU A  87      18.725 -15.888  28.243  1.00  0.99           O  
ATOM   1370  CB  LEU A  87      15.696 -16.248  29.405  1.00  0.99           C  
ATOM   1371  CG  LEU A  87      14.892 -17.176  30.294  1.00  0.99           C  
ATOM   1372  CD1 LEU A  87      13.507 -17.421  29.669  1.00  0.99           C  
ATOM   1373  CD2 LEU A  87      15.677 -18.451  30.453  1.00  0.99           C  
ATOM   1374  H   LEU A  87      15.998 -14.563  31.358  1.00  0.99           H  
ATOM   1375  HA  LEU A  87      17.580 -16.680  30.328  1.00  0.99           H  
ATOM   1376 1HB  LEU A  87      15.089 -15.350  29.238  1.00  0.99           H  
ATOM   1377 2HB  LEU A  87      15.849 -16.743  28.448  1.00  0.99           H  
ATOM   1378  HG  LEU A  87      14.745 -16.722  31.268  1.00  0.99           H  
ATOM   1379 1HD1 LEU A  87      12.922 -18.086  30.307  1.00  0.99           H  
ATOM   1380 2HD1 LEU A  87      12.993 -16.471  29.563  1.00  0.99           H  
ATOM   1381 3HD1 LEU A  87      13.622 -17.869  28.697  1.00  0.99           H  
ATOM   1382 1HD2 LEU A  87      15.134 -19.138  31.092  1.00  0.99           H  
ATOM   1383 2HD2 LEU A  87      15.838 -18.901  29.484  1.00  0.99           H  
ATOM   1384 3HD2 LEU A  87      16.630 -18.223  30.891  1.00  0.99           H  
ATOM   1385  N   ASN A  88      17.714 -13.909  28.575  1.00  1.02           N  
ATOM   1386  CA  ASN A  88      18.466 -13.254  27.520  1.00  1.02           C  
ATOM   1387  C   ASN A  88      19.898 -12.910  27.947  1.00  1.02           C  
ATOM   1388  O   ASN A  88      20.833 -13.067  27.167  1.00  1.02           O  
ATOM   1389  CB  ASN A  88      17.702 -12.031  27.087  1.00  1.02           C  
ATOM   1390  CG  ASN A  88      16.493 -12.411  26.325  1.00  1.02           C  
ATOM   1391  OD1 ASN A  88      16.531 -12.693  25.114  1.00  1.02           O  
ATOM   1392  ND2 ASN A  88      15.416 -12.491  27.025  1.00  1.02           N  
ATOM   1393  H   ASN A  88      17.007 -13.382  29.097  1.00  1.02           H  
ATOM   1394  HA  ASN A  88      18.536 -13.936  26.674  1.00  1.02           H  
ATOM   1395 1HB  ASN A  88      17.404 -11.453  27.967  1.00  1.02           H  
ATOM   1396 2HB  ASN A  88      18.338 -11.396  26.465  1.00  1.02           H  
ATOM   1397 1HD2 ASN A  88      14.553 -12.772  26.609  1.00  1.02           H  
ATOM   1398 2HD2 ASN A  88      15.436 -12.288  28.023  1.00  1.02           H  
ATOM   1399  N   ASP A  89      20.097 -12.556  29.216  1.00  1.04           N  
ATOM   1400  CA  ASP A  89      21.403 -12.140  29.724  1.00  1.04           C  
ATOM   1401  C   ASP A  89      22.435 -13.248  29.591  1.00  1.04           C  
ATOM   1402  O   ASP A  89      23.615 -12.975  29.364  1.00  1.04           O  
ATOM   1403  CB  ASP A  89      21.273 -11.715  31.195  1.00  1.04           C  
ATOM   1404  CG  ASP A  89      22.500 -10.975  31.775  1.00  1.04           C  
ATOM   1405  OD1 ASP A  89      22.819  -9.894  31.296  1.00  1.04           O  
ATOM   1406  OD2 ASP A  89      23.079 -11.469  32.718  1.00  1.04           O  
ATOM   1407  H   ASP A  89      19.301 -12.489  29.832  1.00  1.04           H  
ATOM   1408  HA  ASP A  89      21.740 -11.286  29.141  1.00  1.04           H  
ATOM   1409 1HB  ASP A  89      20.401 -11.070  31.301  1.00  1.04           H  
ATOM   1410 2HB  ASP A  89      21.086 -12.605  31.802  1.00  1.04           H  
ATOM   1411  N   HIS A  90      21.990 -14.496  29.691  1.00  1.05           N  
ATOM   1412  CA  HIS A  90      22.893 -15.626  29.547  1.00  1.05           C  
ATOM   1413  C   HIS A  90      22.703 -16.346  28.208  1.00  1.05           C  
ATOM   1414  O   HIS A  90      23.207 -17.456  28.013  1.00  1.05           O  
ATOM   1415  CB  HIS A  90      22.681 -16.590  30.704  1.00  1.05           C  
ATOM   1416  CG  HIS A  90      23.013 -15.985  32.022  1.00  1.05           C  
ATOM   1417  ND1 HIS A  90      24.308 -15.810  32.458  1.00  1.05           N  
ATOM   1418  CD2 HIS A  90      22.217 -15.476  32.987  1.00  1.05           C  
ATOM   1419  CE1 HIS A  90      24.292 -15.230  33.646  1.00  1.05           C  
ATOM   1420  NE2 HIS A  90      23.035 -15.019  33.988  1.00  1.05           N  
ATOM   1421  H   HIS A  90      21.005 -14.651  29.925  1.00  1.05           H  
ATOM   1422  HA  HIS A  90      23.923 -15.275  29.587  1.00  1.05           H  
ATOM   1423 1HB  HIS A  90      21.638 -16.905  30.727  1.00  1.05           H  
ATOM   1424 2HB  HIS A  90      23.292 -17.480  30.564  1.00  1.05           H  
ATOM   1425  HD2 HIS A  90      21.128 -15.435  32.966  1.00  1.05           H  
ATOM   1426  HE1 HIS A  90      25.166 -14.964  34.238  1.00  1.05           H  
ATOM   1427  HE2 HIS A  90      22.719 -14.582  34.842  1.00  1.05           H  
ATOM   1428  N   GLY A  91      21.965 -15.730  27.282  1.00  1.05           N  
ATOM   1429  CA  GLY A  91      21.733 -16.344  25.988  1.00  1.05           C  
ATOM   1430  C   GLY A  91      22.905 -16.023  25.099  1.00  1.05           C  
ATOM   1431  O   GLY A  91      23.369 -14.890  25.065  1.00  1.05           O  
ATOM   1432  H   GLY A  91      21.580 -14.804  27.454  1.00  1.05           H  
ATOM   1433 1HA  GLY A  91      21.626 -17.423  26.085  1.00  1.05           H  
ATOM   1434 2HA  GLY A  91      20.810 -15.948  25.565  1.00  1.05           H  
ATOM   1435  N   MET A  92      23.294 -16.957  24.248  1.00  1.03           N  
ATOM   1436  CA  MET A  92      24.456 -16.743  23.400  1.00  1.03           C  
ATOM   1437  C   MET A  92      24.369 -15.559  22.485  1.00  1.03           C  
ATOM   1438  O   MET A  92      25.359 -14.860  22.273  1.00  1.03           O  
ATOM   1439  CB  MET A  92      24.667 -17.936  22.520  1.00  1.03           C  
ATOM   1440  CG  MET A  92      25.148 -19.109  23.193  1.00  1.03           C  
ATOM   1441  SD  MET A  92      25.562 -20.320  22.024  1.00  1.03           S  
ATOM   1442  CE  MET A  92      23.913 -20.805  21.548  1.00  1.03           C  
ATOM   1443  H   MET A  92      22.841 -17.860  24.259  1.00  1.03           H  
ATOM   1444  HA  MET A  92      25.322 -16.603  24.041  1.00  1.03           H  
ATOM   1445 1HB  MET A  92      23.735 -18.188  22.017  1.00  1.03           H  
ATOM   1446 2HB  MET A  92      25.392 -17.697  21.757  1.00  1.03           H  
ATOM   1447 1HG  MET A  92      26.036 -18.848  23.757  1.00  1.03           H  
ATOM   1448 2HG  MET A  92      24.394 -19.509  23.875  1.00  1.03           H  
ATOM   1449 1HE  MET A  92      23.970 -21.587  20.807  1.00  1.03           H  
ATOM   1450 2HE  MET A  92      23.382 -21.165  22.418  1.00  1.03           H  
ATOM   1451 3HE  MET A  92      23.383 -19.948  21.134  1.00  1.03           H  
ATOM   1452  N   LEU A  93      23.195 -15.295  21.955  1.00  1.01           N  
ATOM   1453  CA  LEU A  93      23.087 -14.204  21.016  1.00  1.01           C  
ATOM   1454  C   LEU A  93      23.404 -12.867  21.657  1.00  1.01           C  
ATOM   1455  O   LEU A  93      23.843 -11.964  20.961  1.00  1.01           O  
ATOM   1456  CB  LEU A  93      21.703 -14.176  20.369  1.00  1.01           C  
ATOM   1457  CG  LEU A  93      21.424 -15.369  19.433  1.00  1.01           C  
ATOM   1458  CD1 LEU A  93      19.985 -15.306  18.936  1.00  1.01           C  
ATOM   1459  CD2 LEU A  93      22.423 -15.339  18.268  1.00  1.01           C  
ATOM   1460  H   LEU A  93      22.392 -15.862  22.182  1.00  1.01           H  
ATOM   1461  HA  LEU A  93      23.813 -14.372  20.223  1.00  1.01           H  
ATOM   1462 1HB  LEU A  93      20.947 -14.170  21.156  1.00  1.01           H  
ATOM   1463 2HB  LEU A  93      21.607 -13.256  19.788  1.00  1.01           H  
ATOM   1464  HG  LEU A  93      21.547 -16.295  19.984  1.00  1.01           H  
ATOM   1465 1HD1 LEU A  93      19.786 -16.158  18.286  1.00  1.01           H  
ATOM   1466 2HD1 LEU A  93      19.308 -15.330  19.781  1.00  1.01           H  
ATOM   1467 3HD1 LEU A  93      19.835 -14.381  18.380  1.00  1.01           H  
ATOM   1468 1HD2 LEU A  93      22.244 -16.185  17.601  1.00  1.01           H  
ATOM   1469 2HD2 LEU A  93      22.304 -14.412  17.705  1.00  1.01           H  
ATOM   1470 3HD2 LEU A  93      23.443 -15.396  18.651  1.00  1.01           H  
ATOM   1471  N   ASP A  94      23.185 -12.732  22.972  1.00  0.99           N  
ATOM   1472  CA  ASP A  94      23.412 -11.470  23.661  1.00  0.99           C  
ATOM   1473  C   ASP A  94      24.749 -11.435  24.413  1.00  0.99           C  
ATOM   1474  O   ASP A  94      24.976 -10.555  25.248  1.00  0.99           O  
ATOM   1475  CB  ASP A  94      22.242 -11.148  24.588  1.00  0.99           C  
ATOM   1476  CG  ASP A  94      20.903 -10.891  23.790  1.00  0.99           C  
ATOM   1477  OD1 ASP A  94      20.986 -10.658  22.602  1.00  0.99           O  
ATOM   1478  OD2 ASP A  94      19.852 -10.924  24.372  1.00  0.99           O  
ATOM   1479  H   ASP A  94      22.902 -13.534  23.534  1.00  0.99           H  
ATOM   1480  HA  ASP A  94      23.453 -10.681  22.916  1.00  0.99           H  
ATOM   1481 1HB  ASP A  94      22.093 -11.986  25.276  1.00  0.99           H  
ATOM   1482 2HB  ASP A  94      22.478 -10.271  25.186  1.00  0.99           H  
ATOM   1483  N   LEU A  95      25.626 -12.406  24.137  1.00  0.98           N  
ATOM   1484  CA  LEU A  95      26.962 -12.434  24.726  1.00  0.98           C  
ATOM   1485  C   LEU A  95      27.951 -11.983  23.659  1.00  0.98           C  
ATOM   1486  O   LEU A  95      27.697 -12.200  22.477  1.00  0.98           O  
ATOM   1487  CB  LEU A  95      27.357 -13.839  25.194  1.00  0.98           C  
ATOM   1488  CG  LEU A  95      26.477 -14.520  26.225  1.00  0.98           C  
ATOM   1489  CD1 LEU A  95      27.029 -15.934  26.503  1.00  0.98           C  
ATOM   1490  CD2 LEU A  95      26.405 -13.683  27.474  1.00  0.98           C  
ATOM   1491  H   LEU A  95      25.382 -13.136  23.465  1.00  0.98           H  
ATOM   1492  HA  LEU A  95      27.005 -11.743  25.566  1.00  0.98           H  
ATOM   1493 1HB  LEU A  95      27.367 -14.485  24.317  1.00  0.98           H  
ATOM   1494 2HB  LEU A  95      28.369 -13.798  25.594  1.00  0.98           H  
ATOM   1495  HG  LEU A  95      25.506 -14.626  25.834  1.00  0.98           H  
ATOM   1496 1HD1 LEU A  95      26.383 -16.439  27.227  1.00  0.98           H  
ATOM   1497 2HD1 LEU A  95      27.056 -16.510  25.581  1.00  0.98           H  
ATOM   1498 3HD1 LEU A  95      28.038 -15.862  26.905  1.00  0.98           H  
ATOM   1499 1HD2 LEU A  95      25.757 -14.173  28.205  1.00  0.98           H  
ATOM   1500 2HD2 LEU A  95      27.401 -13.563  27.893  1.00  0.98           H  
ATOM   1501 3HD2 LEU A  95      25.991 -12.700  27.231  1.00  0.98           H  
ATOM   1502  N   GLU A  96      29.066 -11.377  24.062  1.00  0.97           N  
ATOM   1503  CA  GLU A  96      30.098 -10.970  23.107  1.00  0.97           C  
ATOM   1504  C   GLU A  96      31.346 -11.823  23.242  1.00  0.97           C  
ATOM   1505  O   GLU A  96      31.551 -12.423  24.296  1.00  0.97           O  
ATOM   1506  CB  GLU A  96      30.464  -9.514  23.330  1.00  0.97           C  
ATOM   1507  CG  GLU A  96      29.324  -8.647  23.150  1.00  0.97           C  
ATOM   1508  CD  GLU A  96      28.885  -8.582  21.764  1.00  0.97           C  
ATOM   1509  OE1 GLU A  96      29.681  -8.782  20.890  1.00  0.97           O  
ATOM   1510  OE2 GLU A  96      27.731  -8.329  21.550  1.00  0.97           O  
ATOM   1511  H   GLU A  96      29.208 -11.204  25.048  1.00  0.97           H  
ATOM   1512  HA  GLU A  96      29.679 -11.073  22.114  1.00  0.97           H  
ATOM   1513 1HB  GLU A  96      30.840  -9.380  24.344  1.00  0.97           H  
ATOM   1514 2HB  GLU A  96      31.249  -9.204  22.649  1.00  0.97           H  
ATOM   1515 1HG  GLU A  96      28.528  -9.062  23.734  1.00  0.97           H  
ATOM   1516 2HG  GLU A  96      29.551  -7.664  23.524  1.00  0.97           H  
ATOM   1517  N   PRO A  97      32.183 -11.943  22.205  1.00  0.96           N  
ATOM   1518  CA  PRO A  97      33.475 -12.575  22.291  1.00  0.96           C  
ATOM   1519  C   PRO A  97      34.234 -11.884  23.414  1.00  0.96           C  
ATOM   1520  O   PRO A  97      34.126 -10.671  23.568  1.00  0.96           O  
ATOM   1521  CB  PRO A  97      34.086 -12.274  20.914  1.00  0.96           C  
ATOM   1522  CG  PRO A  97      32.886 -12.144  19.995  1.00  0.96           C  
ATOM   1523  CD  PRO A  97      31.812 -11.481  20.843  1.00  0.96           C  
ATOM   1524  HA  PRO A  97      33.349 -13.651  22.454  1.00  0.96           H  
ATOM   1525 1HB  PRO A  97      34.692 -11.356  20.962  1.00  0.96           H  
ATOM   1526 2HB  PRO A  97      34.763 -13.092  20.619  1.00  0.96           H  
ATOM   1527 1HG  PRO A  97      33.151 -11.549  19.108  1.00  0.96           H  
ATOM   1528 2HG  PRO A  97      32.586 -13.138  19.630  1.00  0.96           H  
ATOM   1529 1HD  PRO A  97      31.858 -10.384  20.757  1.00  0.96           H  
ATOM   1530 2HD  PRO A  97      30.838 -11.882  20.529  1.00  0.96           H  
ATOM   1531  N   PRO A  98      35.025 -12.622  24.187  1.00  0.95           N  
ATOM   1532  CA  PRO A  98      35.331 -14.046  24.174  1.00  0.95           C  
ATOM   1533  C   PRO A  98      34.245 -14.958  24.756  1.00  0.95           C  
ATOM   1534  O   PRO A  98      34.391 -16.179  24.696  1.00  0.95           O  
ATOM   1535  CB  PRO A  98      36.588 -14.101  25.044  1.00  0.95           C  
ATOM   1536  CG  PRO A  98      36.410 -12.964  26.022  1.00  0.95           C  
ATOM   1537  CD  PRO A  98      35.723 -11.877  25.233  1.00  0.95           C  
ATOM   1538  HA  PRO A  98      35.572 -14.352  23.145  1.00  0.95           H  
ATOM   1539 1HB  PRO A  98      36.657 -15.082  25.541  1.00  0.95           H  
ATOM   1540 2HB  PRO A  98      37.487 -13.991  24.419  1.00  0.95           H  
ATOM   1541 1HG  PRO A  98      35.799 -13.301  26.881  1.00  0.95           H  
ATOM   1542 2HG  PRO A  98      37.381 -12.647  26.426  1.00  0.95           H  
ATOM   1543 1HD  PRO A  98      34.989 -11.348  25.863  1.00  0.95           H  
ATOM   1544 2HD  PRO A  98      36.450 -11.187  24.783  1.00  0.95           H  
ATOM   1545  N   ASP A  99      33.181 -14.398  25.343  1.00  0.95           N  
ATOM   1546  CA  ASP A  99      32.203 -15.236  26.038  1.00  0.95           C  
ATOM   1547  C   ASP A  99      31.228 -15.857  25.073  1.00  0.95           C  
ATOM   1548  O   ASP A  99      30.806 -16.999  25.266  1.00  0.95           O  
ATOM   1549  CB  ASP A  99      31.466 -14.460  27.124  1.00  0.95           C  
ATOM   1550  CG  ASP A  99      32.372 -14.109  28.277  1.00  0.95           C  
ATOM   1551  OD1 ASP A  99      32.969 -15.023  28.831  1.00  0.95           O  
ATOM   1552  OD2 ASP A  99      32.466 -12.958  28.618  1.00  0.95           O  
ATOM   1553  H   ASP A  99      33.018 -13.396  25.303  1.00  0.95           H  
ATOM   1554  HA  ASP A  99      32.744 -16.038  26.533  1.00  0.95           H  
ATOM   1555 1HB  ASP A  99      31.064 -13.537  26.697  1.00  0.95           H  
ATOM   1556 2HB  ASP A  99      30.624 -15.045  27.489  1.00  0.95           H  
ATOM   1557  N   HIS A 100      30.930 -15.150  23.992  1.00  0.95           N  
ATOM   1558  CA  HIS A 100      30.067 -15.724  22.972  1.00  0.95           C  
ATOM   1559  C   HIS A 100      30.754 -16.981  22.494  1.00  0.95           C  
ATOM   1560  O   HIS A 100      30.134 -18.032  22.420  1.00  0.95           O  
ATOM   1561  CB  HIS A 100      29.830 -14.829  21.751  1.00  0.95           C  
ATOM   1562  CG  HIS A 100      28.889 -15.475  20.732  1.00  0.95           C  
ATOM   1563  ND1 HIS A 100      27.526 -15.543  20.921  1.00  0.95           N  
ATOM   1564  CD2 HIS A 100      29.128 -16.091  19.546  1.00  0.95           C  
ATOM   1565  CE1 HIS A 100      26.963 -16.167  19.896  1.00  0.95           C  
ATOM   1566  NE2 HIS A 100      27.899 -16.521  19.048  1.00  0.95           N  
ATOM   1567  H   HIS A 100      31.288 -14.204  23.926  1.00  0.95           H  
ATOM   1568  HA  HIS A 100      29.101 -16.001  23.395  1.00  0.95           H  
ATOM   1569 1HB  HIS A 100      29.412 -13.891  22.060  1.00  0.95           H  
ATOM   1570 2HB  HIS A 100      30.778 -14.617  21.259  1.00  0.95           H  
ATOM   1571  HD1 HIS A 100      26.992 -15.179  21.710  1.00  0.95           H  
ATOM   1572  HD2 HIS A 100      30.041 -16.288  18.984  1.00  0.95           H  
ATOM   1573  HE1 HIS A 100      25.884 -16.309  19.861  1.00  0.95           H  
ATOM   1574  N   THR A 101      32.048 -16.853  22.172  1.00  0.94           N  
ATOM   1575  CA  THR A 101      32.859 -17.952  21.670  1.00  0.94           C  
ATOM   1576  C   THR A 101      32.971 -19.089  22.675  1.00  0.94           C  
ATOM   1577  O   THR A 101      32.805 -20.253  22.313  1.00  0.94           O  
ATOM   1578  CB  THR A 101      34.272 -17.471  21.305  1.00  0.94           C  
ATOM   1579  OG1 THR A 101      34.198 -16.494  20.253  1.00  0.94           O  
ATOM   1580  CG2 THR A 101      35.111 -18.646  20.860  1.00  0.94           C  
ATOM   1581  H   THR A 101      32.479 -15.952  22.289  1.00  0.94           H  
ATOM   1582  HA  THR A 101      32.387 -18.339  20.769  1.00  0.94           H  
ATOM   1583  HB  THR A 101      34.737 -17.014  22.179  1.00  0.94           H  
ATOM   1584  HG1 THR A 101      35.086 -16.308  19.930  1.00  0.94           H  
ATOM   1585 1HG2 THR A 101      36.112 -18.303  20.611  1.00  0.94           H  
ATOM   1586 2HG2 THR A 101      35.165 -19.372  21.671  1.00  0.94           H  
ATOM   1587 3HG2 THR A 101      34.656 -19.110  19.987  1.00  0.94           H  
ATOM   1588  N   ARG A 102      33.224 -18.755  23.941  1.00  0.93           N  
ATOM   1589  CA  ARG A 102      33.352 -19.745  25.002  1.00  0.93           C  
ATOM   1590  C   ARG A 102      32.098 -20.619  25.068  1.00  0.93           C  
ATOM   1591  O   ARG A 102      32.177 -21.855  25.018  1.00  0.93           O  
ATOM   1592  CB  ARG A 102      33.577 -19.000  26.311  1.00  0.93           C  
ATOM   1593  CG  ARG A 102      33.801 -19.777  27.555  1.00  0.93           C  
ATOM   1594  CD  ARG A 102      33.979 -18.835  28.765  1.00  0.93           C  
ATOM   1595  NE  ARG A 102      32.770 -18.095  29.118  1.00  0.93           N  
ATOM   1596  CZ  ARG A 102      31.729 -18.638  29.800  1.00  0.93           C  
ATOM   1597  NH1 ARG A 102      31.762 -19.914  30.172  1.00  0.93           N  
ATOM   1598  NH2 ARG A 102      30.665 -17.900  30.108  1.00  0.93           N  
ATOM   1599  H   ARG A 102      33.375 -17.776  24.183  1.00  0.93           H  
ATOM   1600  HA  ARG A 102      34.215 -20.375  24.793  1.00  0.93           H  
ATOM   1601 1HB  ARG A 102      34.423 -18.328  26.197  1.00  0.93           H  
ATOM   1602 2HB  ARG A 102      32.708 -18.384  26.504  1.00  0.93           H  
ATOM   1603 1HG  ARG A 102      32.947 -20.431  27.750  1.00  0.93           H  
ATOM   1604 2HG  ARG A 102      34.703 -20.380  27.453  1.00  0.93           H  
ATOM   1605 1HD  ARG A 102      34.296 -19.382  29.640  1.00  0.93           H  
ATOM   1606 2HD  ARG A 102      34.745 -18.104  28.514  1.00  0.93           H  
ATOM   1607  HE  ARG A 102      32.727 -17.088  28.868  1.00  0.93           H  
ATOM   1608 1HH1 ARG A 102      32.576 -20.539  29.973  1.00  0.93           H  
ATOM   1609 2HH1 ARG A 102      30.992 -20.315  30.687  1.00  0.93           H  
ATOM   1610 1HH2 ARG A 102      30.624 -16.925  29.836  1.00  0.93           H  
ATOM   1611 2HH2 ARG A 102      29.864 -18.329  30.603  1.00  0.93           H  
ATOM   1612  N   ILE A 103      30.934 -19.975  25.123  1.00  0.92           N  
ATOM   1613  CA  ILE A 103      29.695 -20.720  25.209  1.00  0.92           C  
ATOM   1614  C   ILE A 103      29.387 -21.395  23.896  1.00  0.92           C  
ATOM   1615  O   ILE A 103      28.991 -22.559  23.890  1.00  0.92           O  
ATOM   1616  CB  ILE A 103      28.516 -19.826  25.615  1.00  0.92           C  
ATOM   1617  CG1 ILE A 103      28.769 -19.255  26.988  1.00  0.92           C  
ATOM   1618  CG2 ILE A 103      27.221 -20.645  25.602  1.00  0.92           C  
ATOM   1619  CD1 ILE A 103      28.941 -20.311  28.020  1.00  0.92           C  
ATOM   1620  H   ILE A 103      30.912 -18.953  25.132  1.00  0.92           H  
ATOM   1621  HA  ILE A 103      29.811 -21.492  25.967  1.00  0.92           H  
ATOM   1622  HB  ILE A 103      28.438 -18.988  24.914  1.00  0.92           H  
ATOM   1623 1HG1 ILE A 103      29.669 -18.637  26.960  1.00  0.92           H  
ATOM   1624 2HG1 ILE A 103      27.926 -18.632  27.283  1.00  0.92           H  
ATOM   1625 1HG2 ILE A 103      26.380 -20.012  25.889  1.00  0.92           H  
ATOM   1626 2HG2 ILE A 103      27.057 -21.040  24.603  1.00  0.92           H  
ATOM   1627 3HG2 ILE A 103      27.301 -21.467  26.300  1.00  0.92           H  
ATOM   1628 1HD1 ILE A 103      29.108 -19.860  28.977  1.00  0.92           H  
ATOM   1629 2HD1 ILE A 103      28.037 -20.901  28.064  1.00  0.92           H  
ATOM   1630 3HD1 ILE A 103      29.787 -20.943  27.765  1.00  0.92           H  
ATOM   1631  N   ARG A 104      29.585 -20.684  22.786  1.00  0.92           N  
ATOM   1632  CA  ARG A 104      29.309 -21.224  21.476  1.00  0.92           C  
ATOM   1633  C   ARG A 104      30.049 -22.536  21.285  1.00  0.92           C  
ATOM   1634  O   ARG A 104      29.459 -23.501  20.816  1.00  0.92           O  
ATOM   1635  CB  ARG A 104      29.690 -20.250  20.373  1.00  0.92           C  
ATOM   1636  CG  ARG A 104      29.274 -20.686  19.010  1.00  0.92           C  
ATOM   1637  CD  ARG A 104      29.675 -19.737  17.941  1.00  0.92           C  
ATOM   1638  NE  ARG A 104      29.140 -20.186  16.686  1.00  0.92           N  
ATOM   1639  CZ  ARG A 104      27.954 -19.788  16.158  1.00  0.92           C  
ATOM   1640  NH1 ARG A 104      27.206 -18.838  16.722  1.00  0.92           N  
ATOM   1641  NH2 ARG A 104      27.530 -20.368  15.053  1.00  0.92           N  
ATOM   1642  H   ARG A 104      29.922 -19.733  22.844  1.00  0.92           H  
ATOM   1643  HA  ARG A 104      28.244 -21.401  21.393  1.00  0.92           H  
ATOM   1644 1HB  ARG A 104      29.210 -19.292  20.551  1.00  0.92           H  
ATOM   1645 2HB  ARG A 104      30.765 -20.092  20.374  1.00  0.92           H  
ATOM   1646 1HG  ARG A 104      29.735 -21.648  18.794  1.00  0.92           H  
ATOM   1647 2HG  ARG A 104      28.188 -20.790  18.985  1.00  0.92           H  
ATOM   1648 1HD  ARG A 104      29.280 -18.750  18.149  1.00  0.92           H  
ATOM   1649 2HD  ARG A 104      30.760 -19.693  17.865  1.00  0.92           H  
ATOM   1650  HE  ARG A 104      29.645 -20.917  16.200  1.00  0.92           H  
ATOM   1651 1HH1 ARG A 104      27.515 -18.314  17.565  1.00  0.92           H  
ATOM   1652 2HH1 ARG A 104      26.301 -18.587  16.287  1.00  0.92           H  
ATOM   1653 1HH2 ARG A 104      28.084 -21.092  14.617  1.00  0.92           H  
ATOM   1654 2HH2 ARG A 104      26.643 -20.091  14.655  1.00  0.92           H  
ATOM   1655  N   ARG A 105      31.330 -22.607  21.666  1.00  0.92           N  
ATOM   1656  CA  ARG A 105      32.069 -23.856  21.510  1.00  0.92           C  
ATOM   1657  C   ARG A 105      31.485 -24.979  22.367  1.00  0.92           C  
ATOM   1658  O   ARG A 105      31.267 -26.100  21.883  1.00  0.92           O  
ATOM   1659  CB  ARG A 105      33.525 -23.651  21.898  1.00  0.92           C  
ATOM   1660  CG  ARG A 105      34.349 -22.833  20.930  1.00  0.92           C  
ATOM   1661  CD  ARG A 105      35.701 -22.584  21.468  1.00  0.92           C  
ATOM   1662  NE  ARG A 105      36.519 -21.816  20.548  1.00  0.92           N  
ATOM   1663  CZ  ARG A 105      37.691 -21.240  20.870  1.00  0.92           C  
ATOM   1664  NH1 ARG A 105      38.161 -21.350  22.092  1.00  0.92           N  
ATOM   1665  NH2 ARG A 105      38.367 -20.562  19.958  1.00  0.92           N  
ATOM   1666  H   ARG A 105      31.799 -21.784  22.044  1.00  0.92           H  
ATOM   1667  HA  ARG A 105      32.024 -24.151  20.463  1.00  0.92           H  
ATOM   1668 1HB  ARG A 105      33.560 -23.132  22.860  1.00  0.92           H  
ATOM   1669 2HB  ARG A 105      34.012 -24.618  22.034  1.00  0.92           H  
ATOM   1670 1HG  ARG A 105      34.447 -23.375  19.992  1.00  0.92           H  
ATOM   1671 2HG  ARG A 105      33.863 -21.878  20.746  1.00  0.92           H  
ATOM   1672 1HD  ARG A 105      35.614 -22.022  22.400  1.00  0.92           H  
ATOM   1673 2HD  ARG A 105      36.199 -23.533  21.661  1.00  0.92           H  
ATOM   1674  HE  ARG A 105      36.186 -21.710  19.600  1.00  0.92           H  
ATOM   1675 1HH1 ARG A 105      37.641 -21.870  22.787  1.00  0.92           H  
ATOM   1676 2HH1 ARG A 105      39.041 -20.918  22.335  1.00  0.92           H  
ATOM   1677 1HH2 ARG A 105      38.004 -20.480  19.018  1.00  0.92           H  
ATOM   1678 2HH2 ARG A 105      39.246 -20.130  20.200  1.00  0.92           H  
ATOM   1679  N   LEU A 106      31.142 -24.666  23.619  1.00  0.94           N  
ATOM   1680  CA  LEU A 106      30.591 -25.686  24.496  1.00  0.94           C  
ATOM   1681  C   LEU A 106      29.269 -26.227  23.969  1.00  0.94           C  
ATOM   1682  O   LEU A 106      29.011 -27.431  24.031  1.00  0.94           O  
ATOM   1683  CB  LEU A 106      30.404 -25.113  25.909  1.00  0.94           C  
ATOM   1684  CG  LEU A 106      31.695 -24.847  26.710  1.00  0.94           C  
ATOM   1685  CD1 LEU A 106      31.380 -24.078  28.000  1.00  0.94           C  
ATOM   1686  CD2 LEU A 106      32.335 -26.177  27.059  1.00  0.94           C  
ATOM   1687  H   LEU A 106      31.315 -23.725  23.983  1.00  0.94           H  
ATOM   1688  HA  LEU A 106      31.304 -26.508  24.547  1.00  0.94           H  
ATOM   1689 1HB  LEU A 106      29.882 -24.168  25.812  1.00  0.94           H  
ATOM   1690 2HB  LEU A 106      29.788 -25.798  26.478  1.00  0.94           H  
ATOM   1691  HG  LEU A 106      32.383 -24.249  26.108  1.00  0.94           H  
ATOM   1692 1HD1 LEU A 106      32.306 -23.904  28.548  1.00  0.94           H  
ATOM   1693 2HD1 LEU A 106      30.925 -23.124  27.753  1.00  0.94           H  
ATOM   1694 3HD1 LEU A 106      30.708 -24.653  28.618  1.00  0.94           H  
ATOM   1695 1HD2 LEU A 106      33.245 -25.988  27.617  1.00  0.94           H  
ATOM   1696 2HD2 LEU A 106      31.654 -26.766  27.671  1.00  0.94           H  
ATOM   1697 3HD2 LEU A 106      32.576 -26.725  26.146  1.00  0.94           H  
ATOM   1698  N   VAL A 107      28.439 -25.350  23.412  1.00  0.97           N  
ATOM   1699  CA  VAL A 107      27.164 -25.810  22.902  1.00  0.97           C  
ATOM   1700  C   VAL A 107      27.302 -26.411  21.493  1.00  0.97           C  
ATOM   1701  O   VAL A 107      26.587 -27.356  21.163  1.00  0.97           O  
ATOM   1702  CB  VAL A 107      26.114 -24.688  22.874  1.00  0.97           C  
ATOM   1703  CG1 VAL A 107      25.967 -24.032  24.231  1.00  0.97           C  
ATOM   1704  CG2 VAL A 107      26.435 -23.727  21.912  1.00  0.97           C  
ATOM   1705  H   VAL A 107      28.688 -24.361  23.384  1.00  0.97           H  
ATOM   1706  HA  VAL A 107      26.801 -26.587  23.567  1.00  0.97           H  
ATOM   1707  HB  VAL A 107      25.182 -25.116  22.638  1.00  0.97           H  
ATOM   1708 1HG1 VAL A 107      25.202 -23.256  24.183  1.00  0.97           H  
ATOM   1709 2HG1 VAL A 107      25.695 -24.741  24.955  1.00  0.97           H  
ATOM   1710 3HG1 VAL A 107      26.904 -23.584  24.517  1.00  0.97           H  
ATOM   1711 1HG2 VAL A 107      25.665 -23.016  21.920  1.00  0.97           H  
ATOM   1712 2HG2 VAL A 107      27.361 -23.287  22.176  1.00  0.97           H  
ATOM   1713 3HG2 VAL A 107      26.497 -24.159  20.951  1.00  0.97           H  
ATOM   1714  N   SER A 108      28.249 -25.917  20.675  1.00  1.00           N  
ATOM   1715  CA  SER A 108      28.434 -26.374  19.295  1.00  1.00           C  
ATOM   1716  C   SER A 108      28.686 -27.858  19.262  1.00  1.00           C  
ATOM   1717  O   SER A 108      28.217 -28.556  18.366  1.00  1.00           O  
ATOM   1718  CB  SER A 108      29.588 -25.649  18.616  1.00  1.00           C  
ATOM   1719  OG  SER A 108      29.303 -24.294  18.422  1.00  1.00           O  
ATOM   1720  H   SER A 108      28.831 -25.153  20.997  1.00  1.00           H  
ATOM   1721  HA  SER A 108      27.523 -26.167  18.736  1.00  1.00           H  
ATOM   1722 1HB  SER A 108      30.473 -25.743  19.241  1.00  1.00           H  
ATOM   1723 2HB  SER A 108      29.810 -26.122  17.662  1.00  1.00           H  
ATOM   1724  HG  SER A 108      29.018 -23.974  19.296  1.00  1.00           H  
ATOM   1725  N   LYS A 109      29.400 -28.360  20.258  1.00  1.04           N  
ATOM   1726  CA  LYS A 109      29.669 -29.785  20.340  1.00  1.04           C  
ATOM   1727  C   LYS A 109      28.379 -30.620  20.463  1.00  1.04           C  
ATOM   1728  O   LYS A 109      28.374 -31.804  20.125  1.00  1.04           O  
ATOM   1729  CB  LYS A 109      30.620 -30.048  21.499  1.00  1.04           C  
ATOM   1730  CG  LYS A 109      32.023 -29.526  21.212  1.00  1.04           C  
ATOM   1731  CD  LYS A 109      32.989 -29.747  22.354  1.00  1.04           C  
ATOM   1732  CE  LYS A 109      34.375 -29.248  21.959  1.00  1.04           C  
ATOM   1733  NZ  LYS A 109      35.368 -29.421  23.032  1.00  1.04           N  
ATOM   1734  H   LYS A 109      29.798 -27.720  20.953  1.00  1.04           H  
ATOM   1735  HA  LYS A 109      30.168 -30.087  19.419  1.00  1.04           H  
ATOM   1736 1HB  LYS A 109      30.246 -29.542  22.396  1.00  1.04           H  
ATOM   1737 2HB  LYS A 109      30.670 -31.114  21.709  1.00  1.04           H  
ATOM   1738 1HG  LYS A 109      32.412 -30.014  20.320  1.00  1.04           H  
ATOM   1739 2HG  LYS A 109      31.963 -28.454  21.017  1.00  1.04           H  
ATOM   1740 1HD  LYS A 109      32.651 -29.189  23.236  1.00  1.04           H  
ATOM   1741 2HD  LYS A 109      33.041 -30.804  22.604  1.00  1.04           H  
ATOM   1742 1HE  LYS A 109      34.705 -29.801  21.084  1.00  1.04           H  
ATOM   1743 2HE  LYS A 109      34.314 -28.187  21.707  1.00  1.04           H  
ATOM   1744 1HZ  LYS A 109      36.259 -29.079  22.726  1.00  1.04           H  
ATOM   1745 2HZ  LYS A 109      35.100 -28.889  23.863  1.00  1.04           H  
ATOM   1746 3HZ  LYS A 109      35.452 -30.387  23.282  1.00  1.04           H  
ATOM   1747  N   ALA A 110      27.300 -30.015  20.977  1.00  1.06           N  
ATOM   1748  CA  ALA A 110      26.009 -30.677  21.133  1.00  1.06           C  
ATOM   1749  C   ALA A 110      25.062 -30.348  19.957  1.00  1.06           C  
ATOM   1750  O   ALA A 110      24.265 -31.190  19.535  1.00  1.06           O  
ATOM   1751  CB  ALA A 110      25.392 -30.278  22.447  1.00  1.06           C  
ATOM   1752  H   ALA A 110      27.355 -29.037  21.231  1.00  1.06           H  
ATOM   1753  HA  ALA A 110      26.184 -31.752  21.138  1.00  1.06           H  
ATOM   1754 1HB  ALA A 110      24.479 -30.823  22.574  1.00  1.06           H  
ATOM   1755 2HB  ALA A 110      26.076 -30.534  23.255  1.00  1.06           H  
ATOM   1756 3HB  ALA A 110      25.204 -29.204  22.462  1.00  1.06           H  
ATOM   1757  N   PHE A 111      25.180 -29.118  19.425  1.00  1.06           N  
ATOM   1758  CA  PHE A 111      24.369 -28.612  18.298  1.00  1.06           C  
ATOM   1759  C   PHE A 111      25.031 -28.842  16.957  1.00  1.06           C  
ATOM   1760  O   PHE A 111      24.544 -28.368  15.927  1.00  1.06           O  
ATOM   1761  CB  PHE A 111      24.158 -27.105  18.346  1.00  1.06           C  
ATOM   1762  CG  PHE A 111      23.198 -26.513  19.308  1.00  1.06           C  
ATOM   1763  CD1 PHE A 111      23.553 -26.207  20.575  1.00  1.06           C  
ATOM   1764  CD2 PHE A 111      21.946 -26.155  18.883  1.00  1.06           C  
ATOM   1765  CE1 PHE A 111      22.690 -25.574  21.417  1.00  1.06           C  
ATOM   1766  CE2 PHE A 111      21.094 -25.519  19.723  1.00  1.06           C  
ATOM   1767  CZ  PHE A 111      21.459 -25.224  20.993  1.00  1.06           C  
ATOM   1768  H   PHE A 111      25.855 -28.485  19.849  1.00  1.06           H  
ATOM   1769  HA  PHE A 111      23.413 -29.126  18.306  1.00  1.06           H  
ATOM   1770 1HB  PHE A 111      25.123 -26.661  18.549  1.00  1.06           H  
ATOM   1771 2HB  PHE A 111      23.869 -26.772  17.353  1.00  1.06           H  
ATOM   1772  HD1 PHE A 111      24.522 -26.463  20.908  1.00  1.06           H  
ATOM   1773  HD2 PHE A 111      21.646 -26.365  17.855  1.00  1.06           H  
ATOM   1774  HE1 PHE A 111      22.994 -25.352  22.414  1.00  1.06           H  
ATOM   1775  HE2 PHE A 111      20.138 -25.238  19.383  1.00  1.06           H  
ATOM   1776  HZ  PHE A 111      20.763 -24.711  21.657  1.00  1.06           H  
ATOM   1777  N   THR A 112      26.128 -29.561  16.963  1.00  1.04           N  
ATOM   1778  CA  THR A 112      26.851 -29.854  15.757  1.00  1.04           C  
ATOM   1779  C   THR A 112      25.920 -30.329  14.667  1.00  1.04           C  
ATOM   1780  O   THR A 112      24.971 -31.073  14.947  1.00  1.04           O  
ATOM   1781  CB  THR A 112      27.906 -30.947  16.025  1.00  1.04           C  
ATOM   1782  OG1 THR A 112      28.542 -31.346  14.781  1.00  1.04           O  
ATOM   1783  CG2 THR A 112      27.282 -32.120  16.703  1.00  1.04           C  
ATOM   1784  H   THR A 112      26.491 -29.893  17.849  1.00  1.04           H  
ATOM   1785  HA  THR A 112      27.368 -28.946  15.473  1.00  1.04           H  
ATOM   1786  HB  THR A 112      28.671 -30.540  16.687  1.00  1.04           H  
ATOM   1787  HG1 THR A 112      29.114 -30.632  14.482  1.00  1.04           H  
ATOM   1788 1HG2 THR A 112      28.042 -32.871  16.908  1.00  1.04           H  
ATOM   1789 2HG2 THR A 112      26.831 -31.797  17.646  1.00  1.04           H  
ATOM   1790 3HG2 THR A 112      26.538 -32.532  16.083  1.00  1.04           H  
ATOM   1791  N   PRO A 113      26.199 -30.005  13.395  1.00  0.99           N  
ATOM   1792  CA  PRO A 113      25.495 -30.509  12.249  1.00  0.99           C  
ATOM   1793  C   PRO A 113      25.342 -32.020  12.339  1.00  0.99           C  
ATOM   1794  O   PRO A 113      24.372 -32.553  11.826  1.00  0.99           O  
ATOM   1795  CB  PRO A 113      26.386 -30.069  11.087  1.00  0.99           C  
ATOM   1796  CG  PRO A 113      27.018 -28.785  11.581  1.00  0.99           C  
ATOM   1797  CD  PRO A 113      27.250 -29.004  13.059  1.00  0.99           C  
ATOM   1798  HA  PRO A 113      24.511 -30.017  12.194  1.00  0.99           H  
ATOM   1799 1HB  PRO A 113      27.126 -30.856  10.866  1.00  0.99           H  
ATOM   1800 2HB  PRO A 113      25.783 -29.933  10.178  1.00  0.99           H  
ATOM   1801 1HG  PRO A 113      27.950 -28.586  11.029  1.00  0.99           H  
ATOM   1802 2HG  PRO A 113      26.345 -27.936  11.385  1.00  0.99           H  
ATOM   1803 1HD  PRO A 113      28.255 -29.383  13.234  1.00  0.99           H  
ATOM   1804 2HD  PRO A 113      27.055 -28.046  13.567  1.00  0.99           H  
ATOM   1805  N   ARG A 114      26.282 -32.735  12.988  1.00  0.94           N  
ATOM   1806  CA  ARG A 114      26.118 -34.185  13.073  1.00  0.94           C  
ATOM   1807  C   ARG A 114      24.854 -34.553  13.874  1.00  0.94           C  
ATOM   1808  O   ARG A 114      24.170 -35.525  13.558  1.00  0.94           O  
ATOM   1809  CB  ARG A 114      27.337 -34.824  13.713  1.00  0.94           C  
ATOM   1810  CG  ARG A 114      28.588 -34.793  12.855  1.00  0.94           C  
ATOM   1811  CD  ARG A 114      29.760 -35.381  13.564  1.00  0.94           C  
ATOM   1812  NE  ARG A 114      30.966 -35.360  12.741  1.00  0.94           N  
ATOM   1813  CZ  ARG A 114      32.197 -35.707  13.170  1.00  0.94           C  
ATOM   1814  NH1 ARG A 114      32.377 -36.101  14.412  1.00  0.94           N  
ATOM   1815  NH2 ARG A 114      33.227 -35.651  12.342  1.00  0.94           N  
ATOM   1816  H   ARG A 114      27.086 -32.288  13.442  1.00  0.94           H  
ATOM   1817  HA  ARG A 114      26.014 -34.579  12.060  1.00  0.94           H  
ATOM   1818 1HB  ARG A 114      27.565 -34.311  14.643  1.00  0.94           H  
ATOM   1819 2HB  ARG A 114      27.118 -35.862  13.957  1.00  0.94           H  
ATOM   1820 1HG  ARG A 114      28.416 -35.354  11.936  1.00  0.94           H  
ATOM   1821 2HG  ARG A 114      28.821 -33.755  12.611  1.00  0.94           H  
ATOM   1822 1HD  ARG A 114      29.957 -34.807  14.471  1.00  0.94           H  
ATOM   1823 2HD  ARG A 114      29.546 -36.415  13.828  1.00  0.94           H  
ATOM   1824  HE  ARG A 114      30.872 -35.061  11.779  1.00  0.94           H  
ATOM   1825 1HH1 ARG A 114      31.592 -36.143  15.047  1.00  0.94           H  
ATOM   1826 2HH1 ARG A 114      33.299 -36.360  14.732  1.00  0.94           H  
ATOM   1827 1HH2 ARG A 114      33.092 -35.350  11.387  1.00  0.94           H  
ATOM   1828 2HH2 ARG A 114      34.147 -35.912  12.664  1.00  0.94           H  
ATOM   1829  N   THR A 115      24.536 -33.770  14.914  1.00  0.89           N  
ATOM   1830  CA  THR A 115      23.358 -34.009  15.741  1.00  0.89           C  
ATOM   1831  C   THR A 115      22.150 -33.773  14.890  1.00  0.89           C  
ATOM   1832  O   THR A 115      21.184 -34.532  14.905  1.00  0.89           O  
ATOM   1833  CB  THR A 115      23.283 -33.066  16.966  1.00  0.89           C  
ATOM   1834  OG1 THR A 115      24.394 -33.284  17.836  1.00  0.89           O  
ATOM   1835  CG2 THR A 115      21.968 -33.269  17.726  1.00  0.89           C  
ATOM   1836  H   THR A 115      25.085 -32.940  15.101  1.00  0.89           H  
ATOM   1837  HA  THR A 115      23.357 -35.048  16.078  1.00  0.89           H  
ATOM   1838  HB  THR A 115      23.320 -32.032  16.620  1.00  0.89           H  
ATOM   1839  HG1 THR A 115      24.374 -32.600  18.544  1.00  0.89           H  
ATOM   1840 1HG2 THR A 115      21.931 -32.579  18.574  1.00  0.89           H  
ATOM   1841 2HG2 THR A 115      21.128 -33.072  17.058  1.00  0.89           H  
ATOM   1842 3HG2 THR A 115      21.913 -34.293  18.087  1.00  0.89           H  
ATOM   1843  N   VAL A 116      22.219 -32.693  14.131  1.00  0.84           N  
ATOM   1844  CA  VAL A 116      21.119 -32.323  13.275  1.00  0.84           C  
ATOM   1845  C   VAL A 116      20.865 -33.355  12.179  1.00  0.84           C  
ATOM   1846  O   VAL A 116      19.731 -33.780  11.976  1.00  0.84           O  
ATOM   1847  CB  VAL A 116      21.387 -30.965  12.642  1.00  0.84           C  
ATOM   1848  CG1 VAL A 116      20.345 -30.701  11.615  1.00  0.84           C  
ATOM   1849  CG2 VAL A 116      21.396 -29.885  13.731  1.00  0.84           C  
ATOM   1850  H   VAL A 116      23.069 -32.123  14.178  1.00  0.84           H  
ATOM   1851  HA  VAL A 116      20.227 -32.243  13.891  1.00  0.84           H  
ATOM   1852  HB  VAL A 116      22.343 -30.981  12.136  1.00  0.84           H  
ATOM   1853 1HG1 VAL A 116      20.533 -29.753  11.150  1.00  0.84           H  
ATOM   1854 2HG1 VAL A 116      20.382 -31.480  10.867  1.00  0.84           H  
ATOM   1855 3HG1 VAL A 116      19.379 -30.699  12.080  1.00  0.84           H  
ATOM   1856 1HG2 VAL A 116      21.585 -28.917  13.277  1.00  0.84           H  
ATOM   1857 2HG2 VAL A 116      20.434 -29.864  14.237  1.00  0.84           H  
ATOM   1858 3HG2 VAL A 116      22.187 -30.106  14.458  1.00  0.84           H  
ATOM   1859  N   GLU A 117      21.917 -33.813  11.505  1.00  0.80           N  
ATOM   1860  CA  GLU A 117      21.739 -34.802  10.450  1.00  0.80           C  
ATOM   1861  C   GLU A 117      21.133 -36.090  10.997  1.00  0.80           C  
ATOM   1862  O   GLU A 117      20.265 -36.678  10.359  1.00  0.80           O  
ATOM   1863  CB  GLU A 117      23.053 -35.084   9.714  1.00  0.80           C  
ATOM   1864  CG  GLU A 117      23.532 -33.934   8.808  1.00  0.80           C  
ATOM   1865  CD  GLU A 117      24.855 -34.219   8.105  1.00  0.80           C  
ATOM   1866  OE1 GLU A 117      25.464 -35.225   8.391  1.00  0.80           O  
ATOM   1867  OE2 GLU A 117      25.245 -33.426   7.277  1.00  0.80           O  
ATOM   1868  H   GLU A 117      22.841 -33.451  11.707  1.00  0.80           H  
ATOM   1869  HA  GLU A 117      21.041 -34.391   9.721  1.00  0.80           H  
ATOM   1870 1HB  GLU A 117      23.839 -35.275  10.451  1.00  0.80           H  
ATOM   1871 2HB  GLU A 117      22.947 -35.980   9.106  1.00  0.80           H  
ATOM   1872 1HG  GLU A 117      22.768 -33.747   8.053  1.00  0.80           H  
ATOM   1873 2HG  GLU A 117      23.631 -33.031   9.407  1.00  0.80           H  
ATOM   1874  N   GLN A 118      21.497 -36.484  12.219  1.00  0.76           N  
ATOM   1875  CA  GLN A 118      20.934 -37.688  12.835  1.00  0.76           C  
ATOM   1876  C   GLN A 118      19.416 -37.593  13.045  1.00  0.76           C  
ATOM   1877  O   GLN A 118      18.742 -38.618  13.171  1.00  0.76           O  
ATOM   1878  CB  GLN A 118      21.630 -37.993  14.167  1.00  0.76           C  
ATOM   1879  CG  GLN A 118      23.066 -38.480  14.012  1.00  0.76           C  
ATOM   1880  CD  GLN A 118      23.791 -38.656  15.340  1.00  0.76           C  
ATOM   1881  OE1 GLN A 118      23.399 -38.114  16.380  1.00  0.76           O  
ATOM   1882  NE2 GLN A 118      24.877 -39.419  15.309  1.00  0.76           N  
ATOM   1883  H   GLN A 118      22.226 -35.972  12.721  1.00  0.76           H  
ATOM   1884  HA  GLN A 118      21.121 -38.523  12.163  1.00  0.76           H  
ATOM   1885 1HB  GLN A 118      21.649 -37.088  14.776  1.00  0.76           H  
ATOM   1886 2HB  GLN A 118      21.065 -38.745  14.712  1.00  0.76           H  
ATOM   1887 1HG  GLN A 118      23.031 -39.456  13.531  1.00  0.76           H  
ATOM   1888 2HG  GLN A 118      23.620 -37.802  13.390  1.00  0.76           H  
ATOM   1889 1HE2 GLN A 118      25.405 -39.571  16.144  1.00  0.76           H  
ATOM   1890 2HE2 GLN A 118      25.169 -39.836  14.449  1.00  0.76           H  
ATOM   1891  N   LEU A 119      18.876 -36.372  13.101  1.00  0.73           N  
ATOM   1892  CA  LEU A 119      17.452 -36.158  13.281  1.00  0.73           C  
ATOM   1893  C   LEU A 119      16.729 -36.287  11.952  1.00  0.73           C  
ATOM   1894  O   LEU A 119      15.522 -36.506  11.922  1.00  0.73           O  
ATOM   1895  CB  LEU A 119      17.183 -34.747  13.836  1.00  0.73           C  
ATOM   1896  CG  LEU A 119      17.724 -34.445  15.234  1.00  0.73           C  
ATOM   1897  CD1 LEU A 119      17.558 -32.970  15.523  1.00  0.73           C  
ATOM   1898  CD2 LEU A 119      16.962 -35.271  16.273  1.00  0.73           C  
ATOM   1899  H   LEU A 119      19.460 -35.549  12.967  1.00  0.73           H  
ATOM   1900  HA  LEU A 119      17.066 -36.907  13.969  1.00  0.73           H  
ATOM   1901 1HB  LEU A 119      17.601 -34.017  13.152  1.00  0.73           H  
ATOM   1902 2HB  LEU A 119      16.106 -34.595  13.872  1.00  0.73           H  
ATOM   1903  HG  LEU A 119      18.779 -34.686  15.272  1.00  0.73           H  
ATOM   1904 1HD1 LEU A 119      17.958 -32.763  16.500  1.00  0.73           H  
ATOM   1905 2HD1 LEU A 119      18.100 -32.400  14.782  1.00  0.73           H  
ATOM   1906 3HD1 LEU A 119      16.504 -32.702  15.491  1.00  0.73           H  
ATOM   1907 1HD2 LEU A 119      17.348 -35.050  17.270  1.00  0.73           H  
ATOM   1908 2HD2 LEU A 119      15.899 -35.019  16.236  1.00  0.73           H  
ATOM   1909 3HD2 LEU A 119      17.090 -36.332  16.061  1.00  0.73           H  
ATOM   1910  N   LYS A 120      17.454 -36.128  10.843  1.00  0.71           N  
ATOM   1911  CA  LYS A 120      16.854 -36.089   9.517  1.00  0.71           C  
ATOM   1912  C   LYS A 120      15.710 -37.089   9.289  1.00  0.71           C  
ATOM   1913  O   LYS A 120      14.645 -36.650   8.866  1.00  0.71           O  
ATOM   1914  CB  LYS A 120      17.928 -36.169   8.428  1.00  0.71           C  
ATOM   1915  CG  LYS A 120      17.391 -36.073   7.016  1.00  0.71           C  
ATOM   1916  CD  LYS A 120      18.527 -36.084   6.002  1.00  0.71           C  
ATOM   1917  CE  LYS A 120      17.999 -36.000   4.578  1.00  0.71           C  
ATOM   1918  NZ  LYS A 120      19.100 -36.014   3.573  1.00  0.71           N  
ATOM   1919  H   LYS A 120      18.465 -36.038  10.907  1.00  0.71           H  
ATOM   1920  HA  LYS A 120      16.408 -35.102   9.406  1.00  0.71           H  
ATOM   1921 1HB  LYS A 120      18.622 -35.336   8.564  1.00  0.71           H  
ATOM   1922 2HB  LYS A 120      18.513 -37.068   8.518  1.00  0.71           H  
ATOM   1923 1HG  LYS A 120      16.731 -36.919   6.825  1.00  0.71           H  
ATOM   1924 2HG  LYS A 120      16.818 -35.153   6.906  1.00  0.71           H  
ATOM   1925 1HD  LYS A 120      19.189 -35.236   6.190  1.00  0.71           H  
ATOM   1926 2HD  LYS A 120      19.101 -37.003   6.115  1.00  0.71           H  
ATOM   1927 1HE  LYS A 120      17.341 -36.849   4.392  1.00  0.71           H  
ATOM   1928 2HE  LYS A 120      17.428 -35.079   4.464  1.00  0.71           H  
ATOM   1929 1HZ  LYS A 120      18.709 -35.958   2.643  1.00  0.71           H  
ATOM   1930 2HZ  LYS A 120      19.710 -35.225   3.730  1.00  0.71           H  
ATOM   1931 3HZ  LYS A 120      19.628 -36.871   3.663  1.00  0.71           H  
ATOM   1932  N   PRO A 121      15.856 -38.427   9.464  1.00  0.69           N  
ATOM   1933  CA  PRO A 121      14.767 -39.369   9.252  1.00  0.69           C  
ATOM   1934  C   PRO A 121      13.589 -39.157  10.211  1.00  0.69           C  
ATOM   1935  O   PRO A 121      12.460 -39.523   9.899  1.00  0.69           O  
ATOM   1936  CB  PRO A 121      15.445 -40.731   9.480  1.00  0.69           C  
ATOM   1937  CG  PRO A 121      16.671 -40.427  10.323  1.00  0.69           C  
ATOM   1938  CD  PRO A 121      17.141 -39.070   9.853  1.00  0.69           C  
ATOM   1939  HA  PRO A 121      14.431 -39.285   8.210  1.00  0.69           H  
ATOM   1940 1HB  PRO A 121      14.746 -41.410   9.989  1.00  0.69           H  
ATOM   1941 2HB  PRO A 121      15.693 -41.194   8.513  1.00  0.69           H  
ATOM   1942 1HG  PRO A 121      16.404 -40.423  11.393  1.00  0.69           H  
ATOM   1943 2HG  PRO A 121      17.431 -41.208  10.190  1.00  0.69           H  
ATOM   1944 1HD  PRO A 121      17.644 -38.603  10.682  1.00  0.69           H  
ATOM   1945 2HD  PRO A 121      17.795 -39.183   8.983  1.00  0.69           H  
ATOM   1946  N   TYR A 122      13.826 -38.543  11.372  1.00  0.68           N  
ATOM   1947  CA  TYR A 122      12.746 -38.273  12.316  1.00  0.68           C  
ATOM   1948  C   TYR A 122      11.945 -37.140  11.731  1.00  0.68           C  
ATOM   1949  O   TYR A 122      10.715 -37.181  11.648  1.00  0.68           O  
ATOM   1950  CB  TYR A 122      13.288 -37.935  13.711  1.00  0.68           C  
ATOM   1951  CG  TYR A 122      12.239 -37.671  14.793  1.00  0.68           C  
ATOM   1952  CD1 TYR A 122      11.528 -38.734  15.311  1.00  0.68           C  
ATOM   1953  CD2 TYR A 122      12.022 -36.376  15.299  1.00  0.68           C  
ATOM   1954  CE1 TYR A 122      10.603 -38.539  16.310  1.00  0.68           C  
ATOM   1955  CE2 TYR A 122      11.085 -36.183  16.322  1.00  0.68           C  
ATOM   1956  CZ  TYR A 122      10.375 -37.271  16.823  1.00  0.68           C  
ATOM   1957  OH  TYR A 122       9.435 -37.143  17.844  1.00  0.68           O  
ATOM   1958  H   TYR A 122      14.752 -38.205  11.604  1.00  0.68           H  
ATOM   1959  HA  TYR A 122      12.099 -39.146  12.387  1.00  0.68           H  
ATOM   1960 1HB  TYR A 122      13.929 -38.748  14.051  1.00  0.68           H  
ATOM   1961 2HB  TYR A 122      13.909 -37.050  13.650  1.00  0.68           H  
ATOM   1962  HD1 TYR A 122      11.704 -39.739  14.925  1.00  0.68           H  
ATOM   1963  HD2 TYR A 122      12.586 -35.529  14.904  1.00  0.68           H  
ATOM   1964  HE1 TYR A 122      10.051 -39.391  16.707  1.00  0.68           H  
ATOM   1965  HE2 TYR A 122      10.913 -35.182  16.724  1.00  0.68           H  
ATOM   1966  HH  TYR A 122       9.006 -37.997  17.987  1.00  0.68           H  
ATOM   1967  N   VAL A 123      12.685 -36.132  11.283  1.00  0.66           N  
ATOM   1968  CA  VAL A 123      12.115 -34.925  10.735  1.00  0.66           C  
ATOM   1969  C   VAL A 123      11.308 -35.288   9.492  1.00  0.66           C  
ATOM   1970  O   VAL A 123      10.174 -34.836   9.324  1.00  0.66           O  
ATOM   1971  CB  VAL A 123      13.242 -33.966  10.304  1.00  0.66           C  
ATOM   1972  CG1 VAL A 123      12.666 -32.832   9.615  1.00  0.66           C  
ATOM   1973  CG2 VAL A 123      14.084 -33.527  11.476  1.00  0.66           C  
ATOM   1974  H   VAL A 123      13.697 -36.216  11.363  1.00  0.66           H  
ATOM   1975  HA  VAL A 123      11.471 -34.457  11.477  1.00  0.66           H  
ATOM   1976  HB  VAL A 123      13.868 -34.477   9.593  1.00  0.66           H  
ATOM   1977 1HG1 VAL A 123      13.469 -32.209   9.276  1.00  0.66           H  
ATOM   1978 2HG1 VAL A 123      12.094 -33.187   8.783  1.00  0.66           H  
ATOM   1979 3HG1 VAL A 123      12.027 -32.279  10.287  1.00  0.66           H  
ATOM   1980 1HG2 VAL A 123      14.880 -32.867  11.128  1.00  0.66           H  
ATOM   1981 2HG2 VAL A 123      13.488 -33.017  12.164  1.00  0.66           H  
ATOM   1982 3HG2 VAL A 123      14.512 -34.378  11.953  1.00  0.66           H  
ATOM   1983  N   ALA A 124      11.896 -36.127   8.628  1.00  0.65           N  
ATOM   1984  CA  ALA A 124      11.244 -36.578   7.407  1.00  0.65           C  
ATOM   1985  C   ALA A 124       9.980 -37.371   7.685  1.00  0.65           C  
ATOM   1986  O   ALA A 124       8.954 -37.139   7.039  1.00  0.65           O  
ATOM   1987  CB  ALA A 124      12.201 -37.432   6.601  1.00  0.65           C  
ATOM   1988  H   ALA A 124      12.840 -36.450   8.824  1.00  0.65           H  
ATOM   1989  HA  ALA A 124      10.967 -35.705   6.829  1.00  0.65           H  
ATOM   1990 1HB  ALA A 124      11.724 -37.743   5.675  1.00  0.65           H  
ATOM   1991 2HB  ALA A 124      13.099 -36.856   6.377  1.00  0.65           H  
ATOM   1992 3HB  ALA A 124      12.469 -38.308   7.185  1.00  0.65           H  
ATOM   1993  N   LYS A 125      10.014 -38.271   8.673  1.00  0.64           N  
ATOM   1994  CA  LYS A 125       8.820 -39.039   8.982  1.00  0.64           C  
ATOM   1995  C   LYS A 125       7.721 -38.139   9.514  1.00  0.64           C  
ATOM   1996  O   LYS A 125       6.557 -38.299   9.130  1.00  0.64           O  
ATOM   1997  CB  LYS A 125       9.138 -40.166   9.960  1.00  0.64           C  
ATOM   1998  CG  LYS A 125       9.934 -41.319   9.347  1.00  0.64           C  
ATOM   1999  CD  LYS A 125      10.280 -42.369  10.390  1.00  0.64           C  
ATOM   2000  CE  LYS A 125      11.083 -43.511   9.785  1.00  0.64           C  
ATOM   2001  NZ  LYS A 125      11.452 -44.532  10.808  1.00  0.64           N  
ATOM   2002  H   LYS A 125      10.873 -38.463   9.191  1.00  0.64           H  
ATOM   2003  HA  LYS A 125       8.459 -39.491   8.060  1.00  0.64           H  
ATOM   2004 1HB  LYS A 125       9.729 -39.761  10.788  1.00  0.64           H  
ATOM   2005 2HB  LYS A 125       8.216 -40.565  10.377  1.00  0.64           H  
ATOM   2006 1HG  LYS A 125       9.328 -41.788   8.574  1.00  0.64           H  
ATOM   2007 2HG  LYS A 125      10.837 -40.950   8.881  1.00  0.64           H  
ATOM   2008 1HD  LYS A 125      10.874 -41.899  11.177  1.00  0.64           H  
ATOM   2009 2HD  LYS A 125       9.367 -42.765  10.830  1.00  0.64           H  
ATOM   2010 1HE  LYS A 125      10.493 -43.989   9.005  1.00  0.64           H  
ATOM   2011 2HE  LYS A 125      11.996 -43.108   9.342  1.00  0.64           H  
ATOM   2012 1HZ  LYS A 125      11.984 -45.272  10.373  1.00  0.64           H  
ATOM   2013 2HZ  LYS A 125      12.009 -44.094  11.529  1.00  0.64           H  
ATOM   2014 3HZ  LYS A 125      10.613 -44.917  11.218  1.00  0.64           H  
ATOM   2015  N   LEU A 126       8.083 -37.159  10.351  1.00  0.64           N  
ATOM   2016  CA  LEU A 126       7.094 -36.226  10.863  1.00  0.64           C  
ATOM   2017  C   LEU A 126       6.513 -35.387   9.742  1.00  0.64           C  
ATOM   2018  O   LEU A 126       5.299 -35.208   9.657  1.00  0.64           O  
ATOM   2019  CB  LEU A 126       7.731 -35.278  11.868  1.00  0.64           C  
ATOM   2020  CG  LEU A 126       8.135 -35.815  13.214  1.00  0.64           C  
ATOM   2021  CD1 LEU A 126       8.930 -34.758  13.888  1.00  0.64           C  
ATOM   2022  CD2 LEU A 126       6.910 -36.137  14.021  1.00  0.64           C  
ATOM   2023  H   LEU A 126       9.056 -37.075  10.650  1.00  0.64           H  
ATOM   2024  HA  LEU A 126       6.292 -36.787  11.338  1.00  0.64           H  
ATOM   2025 1HB  LEU A 126       8.638 -34.892  11.413  1.00  0.64           H  
ATOM   2026 2HB  LEU A 126       7.052 -34.441  12.035  1.00  0.64           H  
ATOM   2027  HG  LEU A 126       8.747 -36.708  13.108  1.00  0.64           H  
ATOM   2028 1HD1 LEU A 126       9.217 -35.083  14.854  1.00  0.64           H  
ATOM   2029 2HD1 LEU A 126       9.809 -34.549  13.290  1.00  0.64           H  
ATOM   2030 3HD1 LEU A 126       8.328 -33.872  13.974  1.00  0.64           H  
ATOM   2031 1HD2 LEU A 126       7.213 -36.502  15.004  1.00  0.64           H  
ATOM   2032 2HD2 LEU A 126       6.304 -35.237  14.136  1.00  0.64           H  
ATOM   2033 3HD2 LEU A 126       6.328 -36.906  13.509  1.00  0.64           H  
ATOM   2034  N   ALA A 127       7.365 -34.910   8.832  1.00  0.63           N  
ATOM   2035  CA  ALA A 127       6.868 -34.115   7.723  1.00  0.63           C  
ATOM   2036  C   ALA A 127       5.901 -34.947   6.901  1.00  0.63           C  
ATOM   2037  O   ALA A 127       4.857 -34.460   6.462  1.00  0.63           O  
ATOM   2038  CB  ALA A 127       8.014 -33.635   6.867  1.00  0.63           C  
ATOM   2039  H   ALA A 127       8.368 -35.069   8.927  1.00  0.63           H  
ATOM   2040  HA  ALA A 127       6.331 -33.257   8.123  1.00  0.63           H  
ATOM   2041 1HB  ALA A 127       7.625 -33.050   6.056  1.00  0.63           H  
ATOM   2042 2HB  ALA A 127       8.696 -33.030   7.469  1.00  0.63           H  
ATOM   2043 3HB  ALA A 127       8.552 -34.494   6.468  1.00  0.63           H  
ATOM   2044  N   GLY A 128       6.230 -36.227   6.734  1.00  0.63           N  
ATOM   2045  CA  GLY A 128       5.392 -37.152   6.009  1.00  0.63           C  
ATOM   2046  C   GLY A 128       4.019 -37.248   6.648  1.00  0.63           C  
ATOM   2047  O   GLY A 128       3.019 -36.960   5.999  1.00  0.63           O  
ATOM   2048  H   GLY A 128       7.117 -36.569   7.102  1.00  0.63           H  
ATOM   2049 1HA  GLY A 128       5.296 -36.836   4.973  1.00  0.63           H  
ATOM   2050 2HA  GLY A 128       5.866 -38.133   6.010  1.00  0.63           H  
ATOM   2051  N   GLU A 129       3.971 -37.612   7.932  1.00  0.63           N  
ATOM   2052  CA  GLU A 129       2.697 -37.770   8.635  1.00  0.63           C  
ATOM   2053  C   GLU A 129       1.846 -36.500   8.632  1.00  0.63           C  
ATOM   2054  O   GLU A 129       0.635 -36.541   8.383  1.00  0.63           O  
ATOM   2055  CB  GLU A 129       2.952 -38.205  10.085  1.00  0.63           C  
ATOM   2056  CG  GLU A 129       1.672 -38.451  10.927  1.00  0.63           C  
ATOM   2057  CD  GLU A 129       1.961 -38.950  12.354  1.00  0.63           C  
ATOM   2058  OE1 GLU A 129       3.111 -39.075  12.697  1.00  0.63           O  
ATOM   2059  OE2 GLU A 129       1.024 -39.210  13.089  1.00  0.63           O  
ATOM   2060  H   GLU A 129       4.848 -37.806   8.417  1.00  0.63           H  
ATOM   2061  HA  GLU A 129       2.135 -38.556   8.129  1.00  0.63           H  
ATOM   2062 1HB  GLU A 129       3.545 -39.120  10.088  1.00  0.63           H  
ATOM   2063 2HB  GLU A 129       3.545 -37.435  10.588  1.00  0.63           H  
ATOM   2064 1HG  GLU A 129       1.126 -37.510  10.990  1.00  0.63           H  
ATOM   2065 2HG  GLU A 129       1.039 -39.172  10.411  1.00  0.63           H  
ATOM   2066  N   LEU A 130       2.470 -35.356   8.877  1.00  0.64           N  
ATOM   2067  CA  LEU A 130       1.721 -34.113   8.938  1.00  0.64           C  
ATOM   2068  C   LEU A 130       1.079 -33.794   7.582  1.00  0.64           C  
ATOM   2069  O   LEU A 130      -0.097 -33.407   7.505  1.00  0.64           O  
ATOM   2070  CB  LEU A 130       2.686 -33.021   9.348  1.00  0.64           C  
ATOM   2071  CG  LEU A 130       3.239 -33.126  10.791  1.00  0.64           C  
ATOM   2072  CD1 LEU A 130       4.387 -32.126  10.972  1.00  0.64           C  
ATOM   2073  CD2 LEU A 130       2.136 -32.861  11.769  1.00  0.64           C  
ATOM   2074  H   LEU A 130       3.476 -35.353   9.060  1.00  0.64           H  
ATOM   2075  HA  LEU A 130       0.937 -34.212   9.686  1.00  0.64           H  
ATOM   2076 1HB  LEU A 130       3.530 -33.024   8.658  1.00  0.64           H  
ATOM   2077 2HB  LEU A 130       2.176 -32.082   9.277  1.00  0.64           H  
ATOM   2078  HG  LEU A 130       3.620 -34.123  10.963  1.00  0.64           H  
ATOM   2079 1HD1 LEU A 130       4.785 -32.207  11.983  1.00  0.64           H  
ATOM   2080 2HD1 LEU A 130       5.174 -32.355  10.254  1.00  0.64           H  
ATOM   2081 3HD1 LEU A 130       4.032 -31.119  10.808  1.00  0.64           H  
ATOM   2082 1HD2 LEU A 130       2.522 -32.939  12.784  1.00  0.64           H  
ATOM   2083 2HD2 LEU A 130       1.748 -31.871  11.609  1.00  0.64           H  
ATOM   2084 3HD2 LEU A 130       1.340 -33.591  11.623  1.00  0.64           H  
ATOM   2085  N   VAL A 131       1.833 -34.023   6.506  1.00  0.65           N  
ATOM   2086  CA  VAL A 131       1.324 -33.806   5.167  1.00  0.65           C  
ATOM   2087  C   VAL A 131       0.287 -34.849   4.787  1.00  0.65           C  
ATOM   2088  O   VAL A 131      -0.727 -34.506   4.182  1.00  0.65           O  
ATOM   2089  CB  VAL A 131       2.442 -33.797   4.131  1.00  0.65           C  
ATOM   2090  CG1 VAL A 131       1.818 -33.768   2.743  1.00  0.65           C  
ATOM   2091  CG2 VAL A 131       3.345 -32.557   4.338  1.00  0.65           C  
ATOM   2092  H   VAL A 131       2.801 -34.340   6.611  1.00  0.65           H  
ATOM   2093  HA  VAL A 131       0.849 -32.825   5.145  1.00  0.65           H  
ATOM   2094  HB  VAL A 131       3.030 -34.716   4.231  1.00  0.65           H  
ATOM   2095 1HG1 VAL A 131       2.592 -33.800   2.009  1.00  0.65           H  
ATOM   2096 2HG1 VAL A 131       1.182 -34.645   2.621  1.00  0.65           H  
ATOM   2097 3HG1 VAL A 131       1.220 -32.864   2.619  1.00  0.65           H  
ATOM   2098 1HG2 VAL A 131       4.137 -32.560   3.601  1.00  0.65           H  
ATOM   2099 2HG2 VAL A 131       2.753 -31.650   4.231  1.00  0.65           H  
ATOM   2100 3HG2 VAL A 131       3.780 -32.583   5.332  1.00  0.65           H  
ATOM   2101  N   ASP A 132       0.523 -36.124   5.121  1.00  0.66           N  
ATOM   2102  CA  ASP A 132      -0.426 -37.173   4.766  1.00  0.66           C  
ATOM   2103  C   ASP A 132      -1.796 -36.864   5.338  1.00  0.66           C  
ATOM   2104  O   ASP A 132      -2.806 -37.057   4.661  1.00  0.66           O  
ATOM   2105  CB  ASP A 132       0.005 -38.546   5.313  1.00  0.66           C  
ATOM   2106  CG  ASP A 132       1.194 -39.230   4.599  1.00  0.66           C  
ATOM   2107  OD1 ASP A 132       1.563 -38.826   3.515  1.00  0.66           O  
ATOM   2108  OD2 ASP A 132       1.708 -40.194   5.130  1.00  0.66           O  
ATOM   2109  H   ASP A 132       1.375 -36.366   5.618  1.00  0.66           H  
ATOM   2110  HA  ASP A 132      -0.500 -37.223   3.680  1.00  0.66           H  
ATOM   2111 1HB  ASP A 132       0.277 -38.425   6.363  1.00  0.66           H  
ATOM   2112 2HB  ASP A 132      -0.847 -39.223   5.284  1.00  0.66           H  
ATOM   2113  N   ARG A 133      -1.843 -36.345   6.568  1.00  0.67           N  
ATOM   2114  CA  ARG A 133      -3.121 -35.994   7.171  1.00  0.67           C  
ATOM   2115  C   ARG A 133      -3.799 -34.865   6.391  1.00  0.67           C  
ATOM   2116  O   ARG A 133      -5.003 -34.923   6.118  1.00  0.67           O  
ATOM   2117  CB  ARG A 133      -2.899 -35.578   8.610  1.00  0.67           C  
ATOM   2118  CG  ARG A 133      -2.520 -36.722   9.530  1.00  0.67           C  
ATOM   2119  CD  ARG A 133      -2.240 -36.264  10.905  1.00  0.67           C  
ATOM   2120  NE  ARG A 133      -1.762 -37.354  11.730  1.00  0.67           N  
ATOM   2121  CZ  ARG A 133      -2.538 -38.236  12.381  1.00  0.67           C  
ATOM   2122  NH1 ARG A 133      -3.853 -38.150  12.322  1.00  0.67           N  
ATOM   2123  NH2 ARG A 133      -1.962 -39.191  13.079  1.00  0.67           N  
ATOM   2124  H   ARG A 133      -0.977 -36.224   7.102  1.00  0.67           H  
ATOM   2125  HA  ARG A 133      -3.765 -36.872   7.153  1.00  0.67           H  
ATOM   2126 1HB  ARG A 133      -2.089 -34.847   8.651  1.00  0.67           H  
ATOM   2127 2HB  ARG A 133      -3.795 -35.103   9.003  1.00  0.67           H  
ATOM   2128 1HG  ARG A 133      -3.342 -37.434   9.572  1.00  0.67           H  
ATOM   2129 2HG  ARG A 133      -1.634 -37.222   9.146  1.00  0.67           H  
ATOM   2130 1HD  ARG A 133      -1.465 -35.495  10.876  1.00  0.67           H  
ATOM   2131 2HD  ARG A 133      -3.144 -35.859  11.356  1.00  0.67           H  
ATOM   2132  HE  ARG A 133      -0.754 -37.478  11.812  1.00  0.67           H  
ATOM   2133 1HH1 ARG A 133      -4.288 -37.414  11.783  1.00  0.67           H  
ATOM   2134 2HH1 ARG A 133      -4.425 -38.820  12.815  1.00  0.67           H  
ATOM   2135 1HH2 ARG A 133      -0.929 -39.242  13.104  1.00  0.67           H  
ATOM   2136 2HH2 ARG A 133      -2.518 -39.866  13.576  1.00  0.67           H  
ATOM   2137  N   LEU A 134      -3.013 -33.867   5.972  1.00  0.68           N  
ATOM   2138  CA  LEU A 134      -3.543 -32.760   5.177  1.00  0.68           C  
ATOM   2139  C   LEU A 134      -4.146 -33.324   3.889  1.00  0.68           C  
ATOM   2140  O   LEU A 134      -5.288 -33.028   3.524  1.00  0.68           O  
ATOM   2141  CB  LEU A 134      -2.440 -31.724   4.872  1.00  0.68           C  
ATOM   2142  CG  LEU A 134      -2.907 -30.414   4.198  1.00  0.68           C  
ATOM   2143  CD1 LEU A 134      -1.935 -29.322   4.528  1.00  0.68           C  
ATOM   2144  CD2 LEU A 134      -3.005 -30.600   2.683  1.00  0.68           C  
ATOM   2145  H   LEU A 134      -2.024 -33.858   6.238  1.00  0.68           H  
ATOM   2146  HA  LEU A 134      -4.334 -32.266   5.741  1.00  0.68           H  
ATOM   2147 1HB  LEU A 134      -1.935 -31.469   5.803  1.00  0.68           H  
ATOM   2148 2HB  LEU A 134      -1.710 -32.183   4.210  1.00  0.68           H  
ATOM   2149  HG  LEU A 134      -3.871 -30.134   4.596  1.00  0.68           H  
ATOM   2150 1HD1 LEU A 134      -2.260 -28.392   4.076  1.00  0.68           H  
ATOM   2151 2HD1 LEU A 134      -1.879 -29.196   5.611  1.00  0.68           H  
ATOM   2152 3HD1 LEU A 134      -0.960 -29.603   4.140  1.00  0.68           H  
ATOM   2153 1HD2 LEU A 134      -3.331 -29.671   2.236  1.00  0.68           H  
ATOM   2154 2HD2 LEU A 134      -2.029 -30.874   2.284  1.00  0.68           H  
ATOM   2155 3HD2 LEU A 134      -3.724 -31.387   2.458  1.00  0.68           H  
ATOM   2156  N   VAL A 135      -3.380 -34.172   3.206  1.00  0.69           N  
ATOM   2157  CA  VAL A 135      -3.834 -34.754   1.955  1.00  0.69           C  
ATOM   2158  C   VAL A 135      -5.086 -35.589   2.149  1.00  0.69           C  
ATOM   2159  O   VAL A 135      -6.042 -35.458   1.390  1.00  0.69           O  
ATOM   2160  CB  VAL A 135      -2.739 -35.628   1.351  1.00  0.69           C  
ATOM   2161  CG1 VAL A 135      -3.258 -36.395   0.163  1.00  0.69           C  
ATOM   2162  CG2 VAL A 135      -1.641 -34.769   0.939  1.00  0.69           C  
ATOM   2163  H   VAL A 135      -2.453 -34.400   3.567  1.00  0.69           H  
ATOM   2164  HA  VAL A 135      -4.056 -33.947   1.264  1.00  0.69           H  
ATOM   2165  HB  VAL A 135      -2.393 -36.342   2.099  1.00  0.69           H  
ATOM   2166 1HG1 VAL A 135      -2.452 -37.006  -0.251  1.00  0.69           H  
ATOM   2167 2HG1 VAL A 135      -4.080 -37.037   0.474  1.00  0.69           H  
ATOM   2168 3HG1 VAL A 135      -3.608 -35.692  -0.597  1.00  0.69           H  
ATOM   2169 1HG2 VAL A 135      -0.850 -35.375   0.524  1.00  0.69           H  
ATOM   2170 2HG2 VAL A 135      -2.022 -34.086   0.192  1.00  0.69           H  
ATOM   2171 3HG2 VAL A 135      -1.266 -34.216   1.791  1.00  0.69           H  
ATOM   2172  N   ALA A 136      -5.124 -36.403   3.200  1.00  0.70           N  
ATOM   2173  CA  ALA A 136      -6.282 -37.239   3.487  1.00  0.70           C  
ATOM   2174  C   ALA A 136      -7.540 -36.394   3.654  1.00  0.70           C  
ATOM   2175  O   ALA A 136      -8.632 -36.798   3.246  1.00  0.70           O  
ATOM   2176  CB  ALA A 136      -6.035 -38.045   4.748  1.00  0.70           C  
ATOM   2177  H   ALA A 136      -4.311 -36.473   3.808  1.00  0.70           H  
ATOM   2178  HA  ALA A 136      -6.430 -37.914   2.647  1.00  0.70           H  
ATOM   2179 1HB  ALA A 136      -6.892 -38.685   4.948  1.00  0.70           H  
ATOM   2180 2HB  ALA A 136      -5.142 -38.656   4.616  1.00  0.70           H  
ATOM   2181 3HB  ALA A 136      -5.885 -37.364   5.584  1.00  0.70           H  
ATOM   2182  N   ALA A 137      -7.379 -35.204   4.233  1.00  0.70           N  
ATOM   2183  CA  ALA A 137      -8.470 -34.267   4.447  1.00  0.70           C  
ATOM   2184  C   ALA A 137      -8.823 -33.464   3.182  1.00  0.70           C  
ATOM   2185  O   ALA A 137      -9.806 -32.719   3.175  1.00  0.70           O  
ATOM   2186  CB  ALA A 137      -8.090 -33.307   5.561  1.00  0.70           C  
ATOM   2187  H   ALA A 137      -6.453 -34.943   4.580  1.00  0.70           H  
ATOM   2188  HA  ALA A 137      -9.349 -34.837   4.742  1.00  0.70           H  
ATOM   2189 1HB  ALA A 137      -8.912 -32.622   5.752  1.00  0.70           H  
ATOM   2190 2HB  ALA A 137      -7.864 -33.870   6.465  1.00  0.70           H  
ATOM   2191 3HB  ALA A 137      -7.206 -32.739   5.260  1.00  0.70           H  
ATOM   2192  N   GLY A 138      -7.998 -33.573   2.132  1.00  0.71           N  
ATOM   2193  CA  GLY A 138      -8.170 -32.829   0.887  1.00  0.71           C  
ATOM   2194  C   GLY A 138      -7.733 -31.368   1.011  1.00  0.71           C  
ATOM   2195  O   GLY A 138      -8.087 -30.531   0.176  1.00  0.71           O  
ATOM   2196  H   GLY A 138      -7.224 -34.227   2.166  1.00  0.71           H  
ATOM   2197 1HA  GLY A 138      -7.583 -33.315   0.104  1.00  0.71           H  
ATOM   2198 2HA  GLY A 138      -9.211 -32.876   0.576  1.00  0.71           H  
ATOM   2199  N   GLY A 139      -6.983 -31.043   2.059  1.00  0.71           N  
ATOM   2200  CA  GLY A 139      -6.592 -29.659   2.286  1.00  0.71           C  
ATOM   2201  C   GLY A 139      -6.438 -29.341   3.761  1.00  0.71           C  
ATOM   2202  O   GLY A 139      -6.501 -30.222   4.617  1.00  0.71           O  
ATOM   2203  H   GLY A 139      -6.654 -31.771   2.694  1.00  0.71           H  
ATOM   2204 1HA  GLY A 139      -5.660 -29.447   1.765  1.00  0.71           H  
ATOM   2205 2HA  GLY A 139      -7.353 -29.002   1.873  1.00  0.71           H  
ATOM   2206  N   GLY A 140      -6.233 -28.071   4.067  1.00  0.72           N  
ATOM   2207  CA  GLY A 140      -6.013 -27.678   5.455  1.00  0.72           C  
ATOM   2208  C   GLY A 140      -5.230 -26.385   5.552  1.00  0.72           C  
ATOM   2209  O   GLY A 140      -5.281 -25.543   4.651  1.00  0.72           O  
ATOM   2210  H   GLY A 140      -6.225 -27.376   3.318  1.00  0.72           H  
ATOM   2211 1HA  GLY A 140      -6.974 -27.564   5.958  1.00  0.72           H  
ATOM   2212 2HA  GLY A 140      -5.472 -28.466   5.981  1.00  0.72           H  
ATOM   2213  N   ASP A 141      -4.563 -26.192   6.680  1.00  0.73           N  
ATOM   2214  CA  ASP A 141      -3.774 -24.997   6.925  1.00  0.73           C  
ATOM   2215  C   ASP A 141      -2.321 -25.382   7.033  1.00  0.73           C  
ATOM   2216  O   ASP A 141      -1.907 -26.002   8.010  1.00  0.73           O  
ATOM   2217  CB  ASP A 141      -4.209 -24.268   8.186  1.00  0.73           C  
ATOM   2218  CG  ASP A 141      -3.387 -22.995   8.448  1.00  0.73           C  
ATOM   2219  OD1 ASP A 141      -2.453 -22.716   7.699  1.00  0.73           O  
ATOM   2220  OD2 ASP A 141      -3.642 -22.349   9.419  1.00  0.73           O  
ATOM   2221  H   ASP A 141      -4.565 -26.923   7.412  1.00  0.73           H  
ATOM   2222  HA  ASP A 141      -3.882 -24.321   6.079  1.00  0.73           H  
ATOM   2223 1HB  ASP A 141      -5.259 -23.992   8.098  1.00  0.73           H  
ATOM   2224 2HB  ASP A 141      -4.119 -24.946   9.039  1.00  0.73           H  
ATOM   2225  N   LEU A 142      -1.518 -25.035   6.051  1.00  0.74           N  
ATOM   2226  CA  LEU A 142      -0.152 -25.492   6.122  1.00  0.74           C  
ATOM   2227  C   LEU A 142       0.573 -25.001   7.360  1.00  0.74           C  
ATOM   2228  O   LEU A 142       1.490 -25.684   7.832  1.00  0.74           O  
ATOM   2229  CB  LEU A 142       0.622 -25.100   4.877  1.00  0.74           C  
ATOM   2230  CG  LEU A 142       0.307 -25.889   3.652  1.00  0.74           C  
ATOM   2231  CD1 LEU A 142       0.990 -25.311   2.438  1.00  0.74           C  
ATOM   2232  CD2 LEU A 142       0.798 -27.298   3.876  1.00  0.74           C  
ATOM   2233  H   LEU A 142      -1.855 -24.440   5.294  1.00  0.74           H  
ATOM   2234  HA  LEU A 142      -0.171 -26.580   6.162  1.00  0.74           H  
ATOM   2235 1HB  LEU A 142       0.424 -24.054   4.659  1.00  0.74           H  
ATOM   2236 2HB  LEU A 142       1.625 -25.207   5.098  1.00  0.74           H  
ATOM   2237  HG  LEU A 142      -0.746 -25.878   3.500  1.00  0.74           H  
ATOM   2238 1HD1 LEU A 142       0.753 -25.908   1.579  1.00  0.74           H  
ATOM   2239 2HD1 LEU A 142       0.652 -24.297   2.277  1.00  0.74           H  
ATOM   2240 3HD1 LEU A 142       2.034 -25.316   2.573  1.00  0.74           H  
ATOM   2241 1HD2 LEU A 142       0.571 -27.912   3.016  1.00  0.74           H  
ATOM   2242 2HD2 LEU A 142       1.871 -27.285   4.032  1.00  0.74           H  
ATOM   2243 3HD2 LEU A 142       0.318 -27.706   4.755  1.00  0.74           H  
ATOM   2244  N   LEU A 143       0.180 -23.850   7.909  1.00  0.74           N  
ATOM   2245  CA  LEU A 143       0.896 -23.376   9.066  1.00  0.74           C  
ATOM   2246  C   LEU A 143       0.512 -24.180  10.303  1.00  0.74           C  
ATOM   2247  O   LEU A 143       1.347 -24.858  10.911  1.00  0.74           O  
ATOM   2248  CB  LEU A 143       0.640 -21.887   9.289  1.00  0.74           C  
ATOM   2249  CG  LEU A 143       1.509 -21.230  10.379  1.00  0.74           C  
ATOM   2250  CD1 LEU A 143       1.769 -19.812  10.024  1.00  0.74           C  
ATOM   2251  CD2 LEU A 143       0.788 -21.260  11.685  1.00  0.74           C  
ATOM   2252  H   LEU A 143      -0.642 -23.347   7.556  1.00  0.74           H  
ATOM   2253  HA  LEU A 143       1.942 -23.500   8.874  1.00  0.74           H  
ATOM   2254 1HB  LEU A 143       0.782 -21.352   8.352  1.00  0.74           H  
ATOM   2255 2HB  LEU A 143      -0.395 -21.785   9.596  1.00  0.74           H  
ATOM   2256  HG  LEU A 143       2.457 -21.753  10.462  1.00  0.74           H  
ATOM   2257 1HD1 LEU A 143       2.379 -19.347  10.801  1.00  0.74           H  
ATOM   2258 2HD1 LEU A 143       2.289 -19.737   9.082  1.00  0.74           H  
ATOM   2259 3HD1 LEU A 143       0.848 -19.300   9.953  1.00  0.74           H  
ATOM   2260 1HD2 LEU A 143       1.407 -20.778  12.442  1.00  0.74           H  
ATOM   2261 2HD2 LEU A 143      -0.155 -20.721  11.593  1.00  0.74           H  
ATOM   2262 3HD2 LEU A 143       0.592 -22.276  11.982  1.00  0.74           H  
ATOM   2263  N   ALA A 144      -0.764 -24.133  10.674  1.00  0.75           N  
ATOM   2264  CA  ALA A 144      -1.216 -24.825  11.875  1.00  0.75           C  
ATOM   2265  C   ALA A 144      -1.063 -26.344  11.801  1.00  0.75           C  
ATOM   2266  O   ALA A 144      -0.808 -26.991  12.817  1.00  0.75           O  
ATOM   2267  CB  ALA A 144      -2.658 -24.484  12.160  1.00  0.75           C  
ATOM   2268  H   ALA A 144      -1.430 -23.589  10.128  1.00  0.75           H  
ATOM   2269  HA  ALA A 144      -0.602 -24.469  12.706  1.00  0.75           H  
ATOM   2270 1HB  ALA A 144      -2.971 -24.968  13.083  1.00  0.75           H  
ATOM   2271 2HB  ALA A 144      -2.764 -23.403  12.255  1.00  0.75           H  
ATOM   2272 3HB  ALA A 144      -3.277 -24.837  11.335  1.00  0.75           H  
ATOM   2273  N   ASP A 145      -1.246 -26.928  10.613  1.00  0.75           N  
ATOM   2274  CA  ASP A 145      -1.196 -28.377  10.497  1.00  0.75           C  
ATOM   2275  C   ASP A 145       0.191 -28.962  10.226  1.00  0.75           C  
ATOM   2276  O   ASP A 145       0.443 -30.092  10.637  1.00  0.75           O  
ATOM   2277  CB  ASP A 145      -2.173 -28.873   9.418  1.00  0.75           C  
ATOM   2278  CG  ASP A 145      -3.690 -28.591   9.760  1.00  0.75           C  
ATOM   2279  OD1 ASP A 145      -4.110 -29.010  10.819  1.00  0.75           O  
ATOM   2280  OD2 ASP A 145      -4.408 -27.988   8.953  1.00  0.75           O  
ATOM   2281  H   ASP A 145      -1.448 -26.380   9.778  1.00  0.75           H  
ATOM   2282  HA  ASP A 145      -1.537 -28.789  11.445  1.00  0.75           H  
ATOM   2283 1HB  ASP A 145      -1.929 -28.408   8.468  1.00  0.75           H  
ATOM   2284 2HB  ASP A 145      -2.042 -29.947   9.287  1.00  0.75           H  
ATOM   2285  N   VAL A 146       1.086 -28.249   9.521  1.00  0.74           N  
ATOM   2286  CA  VAL A 146       2.376 -28.867   9.231  1.00  0.74           C  
ATOM   2287  C   VAL A 146       3.552 -28.043   9.780  1.00  0.74           C  
ATOM   2288  O   VAL A 146       4.407 -28.551  10.522  1.00  0.74           O  
ATOM   2289  CB  VAL A 146       2.575 -29.054   7.707  1.00  0.74           C  
ATOM   2290  CG1 VAL A 146       3.944 -29.710   7.463  1.00  0.74           C  
ATOM   2291  CG2 VAL A 146       1.430 -29.886   7.098  1.00  0.74           C  
ATOM   2292  H   VAL A 146       0.903 -27.310   9.171  1.00  0.74           H  
ATOM   2293  HA  VAL A 146       2.403 -29.843   9.702  1.00  0.74           H  
ATOM   2294  HB  VAL A 146       2.588 -28.073   7.227  1.00  0.74           H  
ATOM   2295 1HG1 VAL A 146       4.105 -29.836   6.394  1.00  0.74           H  
ATOM   2296 2HG1 VAL A 146       4.732 -29.086   7.886  1.00  0.74           H  
ATOM   2297 3HG1 VAL A 146       3.966 -30.687   7.938  1.00  0.74           H  
ATOM   2298 1HG2 VAL A 146       1.592 -29.991   6.026  1.00  0.74           H  
ATOM   2299 2HG2 VAL A 146       1.398 -30.862   7.549  1.00  0.74           H  
ATOM   2300 3HG2 VAL A 146       0.481 -29.381   7.267  1.00  0.74           H  
ATOM   2301  N   ALA A 147       3.630 -26.770   9.374  1.00  0.73           N  
ATOM   2302  CA  ALA A 147       4.782 -25.937   9.707  1.00  0.73           C  
ATOM   2303  C   ALA A 147       5.007 -25.753  11.191  1.00  0.73           C  
ATOM   2304  O   ALA A 147       6.145 -25.757  11.614  1.00  0.73           O  
ATOM   2305  CB  ALA A 147       4.656 -24.587   9.099  1.00  0.73           C  
ATOM   2306  H   ALA A 147       2.880 -26.376   8.809  1.00  0.73           H  
ATOM   2307  HA  ALA A 147       5.662 -26.428   9.287  1.00  0.73           H  
ATOM   2308 1HB  ALA A 147       5.543 -24.006   9.316  1.00  0.73           H  
ATOM   2309 2HB  ALA A 147       4.531 -24.680   8.028  1.00  0.73           H  
ATOM   2310 3HB  ALA A 147       3.816 -24.112   9.534  1.00  0.73           H  
ATOM   2311  N   GLU A 148       3.952 -25.594  11.993  1.00  0.73           N  
ATOM   2312  CA  GLU A 148       4.153 -25.454  13.439  1.00  0.73           C  
ATOM   2313  C   GLU A 148       4.581 -26.739  14.150  1.00  0.73           C  
ATOM   2314  O   GLU A 148       5.644 -26.748  14.774  1.00  0.73           O  
ATOM   2315  CB  GLU A 148       2.965 -24.810  14.173  1.00  0.73           C  
ATOM   2316  CG  GLU A 148       2.830 -23.336  13.963  1.00  0.73           C  
ATOM   2317  CD  GLU A 148       1.694 -22.726  14.770  1.00  0.73           C  
ATOM   2318  OE1 GLU A 148       0.947 -23.456  15.384  1.00  0.73           O  
ATOM   2319  OE2 GLU A 148       1.604 -21.521  14.816  1.00  0.73           O  
ATOM   2320  H   GLU A 148       3.014 -25.541  11.591  1.00  0.73           H  
ATOM   2321  HA  GLU A 148       4.969 -24.763  13.584  1.00  0.73           H  
ATOM   2322 1HB  GLU A 148       2.031 -25.231  13.815  1.00  0.73           H  
ATOM   2323 2HB  GLU A 148       3.036 -25.007  15.242  1.00  0.73           H  
ATOM   2324 1HG  GLU A 148       3.759 -22.858  14.252  1.00  0.73           H  
ATOM   2325 2HG  GLU A 148       2.676 -23.160  12.902  1.00  0.73           H  
ATOM   2326  N   PRO A 149       3.805 -27.837  14.140  1.00  0.72           N  
ATOM   2327  CA  PRO A 149       4.179 -29.028  14.851  1.00  0.72           C  
ATOM   2328  C   PRO A 149       5.476 -29.651  14.374  1.00  0.72           C  
ATOM   2329  O   PRO A 149       6.139 -30.308  15.175  1.00  0.72           O  
ATOM   2330  CB  PRO A 149       2.991 -29.957  14.605  1.00  0.72           C  
ATOM   2331  CG  PRO A 149       2.322 -29.413  13.360  1.00  0.72           C  
ATOM   2332  CD  PRO A 149       2.509 -27.932  13.431  1.00  0.72           C  
ATOM   2333  HA  PRO A 149       4.251 -28.786  15.923  1.00  0.72           H  
ATOM   2334 1HB  PRO A 149       3.345 -30.987  14.466  1.00  0.72           H  
ATOM   2335 2HB  PRO A 149       2.322 -29.959  15.477  1.00  0.72           H  
ATOM   2336 1HG  PRO A 149       2.793 -29.832  12.462  1.00  0.72           H  
ATOM   2337 2HG  PRO A 149       1.261 -29.703  13.319  1.00  0.72           H  
ATOM   2338 1HD  PRO A 149       2.525 -27.564  12.424  1.00  0.72           H  
ATOM   2339 2HD  PRO A 149       1.698 -27.487  14.023  1.00  0.72           H  
ATOM   2340  N   LEU A 150       5.907 -29.438  13.117  1.00  0.70           N  
ATOM   2341  CA  LEU A 150       7.171 -30.071  12.780  1.00  0.70           C  
ATOM   2342  C   LEU A 150       8.362 -29.574  13.641  1.00  0.70           C  
ATOM   2343  O   LEU A 150       8.923 -30.385  14.367  1.00  0.70           O  
ATOM   2344  CB  LEU A 150       7.514 -29.944  11.285  1.00  0.70           C  
ATOM   2345  CG  LEU A 150       8.911 -30.554  10.946  1.00  0.70           C  
ATOM   2346  CD1 LEU A 150       8.860 -32.029  11.235  1.00  0.70           C  
ATOM   2347  CD2 LEU A 150       9.260 -30.318   9.536  1.00  0.70           C  
ATOM   2348  H   LEU A 150       5.379 -28.921  12.408  1.00  0.70           H  
ATOM   2349  HA  LEU A 150       7.060 -31.136  12.979  1.00  0.70           H  
ATOM   2350 1HB  LEU A 150       6.787 -30.526  10.734  1.00  0.70           H  
ATOM   2351 2HB  LEU A 150       7.428 -28.938  10.921  1.00  0.70           H  
ATOM   2352  HG  LEU A 150       9.675 -30.102  11.585  1.00  0.70           H  
ATOM   2353 1HD1 LEU A 150       9.821 -32.488  11.025  1.00  0.70           H  
ATOM   2354 2HD1 LEU A 150       8.609 -32.177  12.278  1.00  0.70           H  
ATOM   2355 3HD1 LEU A 150       8.101 -32.491  10.607  1.00  0.70           H  
ATOM   2356 1HD2 LEU A 150      10.233 -30.753   9.315  1.00  0.70           H  
ATOM   2357 2HD2 LEU A 150       8.503 -30.777   8.901  1.00  0.70           H  
ATOM   2358 3HD2 LEU A 150       9.295 -29.242   9.351  1.00  0.70           H  
ATOM   2359  N   PRO A 151       8.747 -28.268  13.671  1.00  0.69           N  
ATOM   2360  CA  PRO A 151       9.818 -27.763  14.494  1.00  0.69           C  
ATOM   2361  C   PRO A 151       9.532 -27.881  15.969  1.00  0.69           C  
ATOM   2362  O   PRO A 151      10.458 -28.067  16.749  1.00  0.69           O  
ATOM   2363  CB  PRO A 151       9.920 -26.295  14.070  1.00  0.69           C  
ATOM   2364  CG  PRO A 151       8.608 -25.985  13.487  1.00  0.69           C  
ATOM   2365  CD  PRO A 151       8.169 -27.273  12.842  1.00  0.69           C  
ATOM   2366  HA  PRO A 151      10.745 -28.292  14.235  1.00  0.69           H  
ATOM   2367 1HB  PRO A 151      10.147 -25.674  14.941  1.00  0.69           H  
ATOM   2368 2HB  PRO A 151      10.748 -26.162  13.360  1.00  0.69           H  
ATOM   2369 1HG  PRO A 151       7.908 -25.634  14.263  1.00  0.69           H  
ATOM   2370 2HG  PRO A 151       8.703 -25.169  12.756  1.00  0.69           H  
ATOM   2371 1HD  PRO A 151       7.133 -27.333  12.880  1.00  0.69           H  
ATOM   2372 2HD  PRO A 151       8.572 -27.308  11.826  1.00  0.69           H  
ATOM   2373  N   VAL A 152       8.266 -27.930  16.388  1.00  0.67           N  
ATOM   2374  CA  VAL A 152       8.105 -28.109  17.822  1.00  0.67           C  
ATOM   2375  C   VAL A 152       8.529 -29.522  18.166  1.00  0.67           C  
ATOM   2376  O   VAL A 152       9.311 -29.740  19.089  1.00  0.67           O  
ATOM   2377  CB  VAL A 152       6.662 -27.873  18.298  1.00  0.67           C  
ATOM   2378  CG1 VAL A 152       6.544 -28.245  19.785  1.00  0.67           C  
ATOM   2379  CG2 VAL A 152       6.286 -26.436  18.096  1.00  0.67           C  
ATOM   2380  H   VAL A 152       7.457 -27.777  15.777  1.00  0.67           H  
ATOM   2381  HA  VAL A 152       8.757 -27.406  18.342  1.00  0.67           H  
ATOM   2382  HB  VAL A 152       5.989 -28.515  17.727  1.00  0.67           H  
ATOM   2383 1HG1 VAL A 152       5.519 -28.091  20.130  1.00  0.67           H  
ATOM   2384 2HG1 VAL A 152       6.817 -29.291  19.921  1.00  0.67           H  
ATOM   2385 3HG1 VAL A 152       7.216 -27.616  20.363  1.00  0.67           H  
ATOM   2386 1HG2 VAL A 152       5.267 -26.278  18.417  1.00  0.67           H  
ATOM   2387 2HG2 VAL A 152       6.956 -25.792  18.668  1.00  0.67           H  
ATOM   2388 3HG2 VAL A 152       6.376 -26.208  17.043  1.00  0.67           H  
ATOM   2389  N   ALA A 153       8.037 -30.490  17.390  1.00  0.66           N  
ATOM   2390  CA  ALA A 153       8.369 -31.888  17.595  1.00  0.66           C  
ATOM   2391  C   ALA A 153       9.856 -32.169  17.420  1.00  0.66           C  
ATOM   2392  O   ALA A 153      10.445 -32.934  18.189  1.00  0.66           O  
ATOM   2393  CB  ALA A 153       7.573 -32.723  16.620  1.00  0.66           C  
ATOM   2394  H   ALA A 153       7.404 -30.261  16.624  1.00  0.66           H  
ATOM   2395  HA  ALA A 153       8.098 -32.151  18.605  1.00  0.66           H  
ATOM   2396 1HB  ALA A 153       7.788 -33.777  16.770  1.00  0.66           H  
ATOM   2397 2HB  ALA A 153       6.509 -32.540  16.765  1.00  0.66           H  
ATOM   2398 3HB  ALA A 153       7.850 -32.431  15.615  1.00  0.66           H  
ATOM   2399  N   VAL A 154      10.474 -31.534  16.429  1.00  0.65           N  
ATOM   2400  CA  VAL A 154      11.880 -31.764  16.145  1.00  0.65           C  
ATOM   2401  C   VAL A 154      12.797 -31.084  17.139  1.00  0.65           C  
ATOM   2402  O   VAL A 154      13.743 -31.708  17.622  1.00  0.65           O  
ATOM   2403  CB  VAL A 154      12.219 -31.316  14.741  1.00  0.65           C  
ATOM   2404  CG1 VAL A 154      13.715 -31.427  14.528  1.00  0.65           C  
ATOM   2405  CG2 VAL A 154      11.470 -32.188  13.748  1.00  0.65           C  
ATOM   2406  H   VAL A 154       9.939 -30.913  15.821  1.00  0.65           H  
ATOM   2407  HA  VAL A 154      12.057 -32.837  16.198  1.00  0.65           H  
ATOM   2408  HB  VAL A 154      11.920 -30.288  14.618  1.00  0.65           H  
ATOM   2409 1HG1 VAL A 154      13.965 -31.093  13.521  1.00  0.65           H  
ATOM   2410 2HG1 VAL A 154      14.221 -30.793  15.253  1.00  0.65           H  
ATOM   2411 3HG1 VAL A 154      14.032 -32.460  14.659  1.00  0.65           H  
ATOM   2412 1HG2 VAL A 154      11.689 -31.854  12.744  1.00  0.65           H  
ATOM   2413 2HG2 VAL A 154      11.779 -33.223  13.875  1.00  0.65           H  
ATOM   2414 3HG2 VAL A 154      10.419 -32.115  13.920  1.00  0.65           H  
ATOM   2415  N   ILE A 155      12.533 -29.821  17.469  1.00  0.64           N  
ATOM   2416  CA  ILE A 155      13.335 -29.136  18.460  1.00  0.64           C  
ATOM   2417  C   ILE A 155      13.208 -29.859  19.773  1.00  0.64           C  
ATOM   2418  O   ILE A 155      14.193 -30.056  20.478  1.00  0.64           O  
ATOM   2419  CB  ILE A 155      12.954 -27.668  18.637  1.00  0.64           C  
ATOM   2420  CG1 ILE A 155      13.327 -26.886  17.369  1.00  0.64           C  
ATOM   2421  CG2 ILE A 155      13.645 -27.159  19.862  1.00  0.64           C  
ATOM   2422  CD1 ILE A 155      12.751 -25.494  17.281  1.00  0.64           C  
ATOM   2423  H   ILE A 155      11.751 -29.320  17.052  1.00  0.64           H  
ATOM   2424  HA  ILE A 155      14.382 -29.175  18.145  1.00  0.64           H  
ATOM   2425  HB  ILE A 155      11.873 -27.579  18.770  1.00  0.64           H  
ATOM   2426 1HG1 ILE A 155      14.407 -26.805  17.320  1.00  0.64           H  
ATOM   2427 2HG1 ILE A 155      12.977 -27.456  16.498  1.00  0.64           H  
ATOM   2428 1HG2 ILE A 155      13.400 -26.144  20.023  1.00  0.64           H  
ATOM   2429 2HG2 ILE A 155      13.326 -27.748  20.713  1.00  0.64           H  
ATOM   2430 3HG2 ILE A 155      14.702 -27.264  19.732  1.00  0.64           H  
ATOM   2431 1HD1 ILE A 155      13.068 -25.052  16.346  1.00  0.64           H  
ATOM   2432 2HD1 ILE A 155      11.661 -25.547  17.305  1.00  0.64           H  
ATOM   2433 3HD1 ILE A 155      13.104 -24.895  18.097  1.00  0.64           H  
ATOM   2434  N   ALA A 156      11.983 -30.252  20.122  1.00  0.64           N  
ATOM   2435  CA  ALA A 156      11.774 -30.986  21.347  1.00  0.64           C  
ATOM   2436  C   ALA A 156      12.577 -32.278  21.365  1.00  0.64           C  
ATOM   2437  O   ALA A 156      13.192 -32.601  22.388  1.00  0.64           O  
ATOM   2438  CB  ALA A 156      10.320 -31.304  21.483  1.00  0.64           C  
ATOM   2439  H   ALA A 156      11.172 -30.053  19.536  1.00  0.64           H  
ATOM   2440  HA  ALA A 156      12.101 -30.368  22.179  1.00  0.64           H  
ATOM   2441 1HB  ALA A 156      10.160 -31.848  22.391  1.00  0.64           H  
ATOM   2442 2HB  ALA A 156       9.743 -30.390  21.490  1.00  0.64           H  
ATOM   2443 3HB  ALA A 156      10.017 -31.911  20.637  1.00  0.64           H  
ATOM   2444  N   GLU A 157      12.641 -32.997  20.230  1.00  0.64           N  
ATOM   2445  CA  GLU A 157      13.418 -34.232  20.183  1.00  0.64           C  
ATOM   2446  C   GLU A 157      14.893 -33.922  20.314  1.00  0.64           C  
ATOM   2447  O   GLU A 157      15.624 -34.626  21.013  1.00  0.64           O  
ATOM   2448  CB  GLU A 157      13.172 -34.999  18.883  1.00  0.64           C  
ATOM   2449  CG  GLU A 157      13.940 -36.342  18.740  1.00  0.64           C  
ATOM   2450  CD  GLU A 157      13.550 -37.417  19.744  1.00  0.64           C  
ATOM   2451  OE1 GLU A 157      12.501 -37.317  20.337  1.00  0.64           O  
ATOM   2452  OE2 GLU A 157      14.313 -38.344  19.906  1.00  0.64           O  
ATOM   2453  H   GLU A 157      12.105 -32.719  19.405  1.00  0.64           H  
ATOM   2454  HA  GLU A 157      13.122 -34.860  21.022  1.00  0.64           H  
ATOM   2455 1HB  GLU A 157      12.113 -35.209  18.803  1.00  0.64           H  
ATOM   2456 2HB  GLU A 157      13.440 -34.368  18.035  1.00  0.64           H  
ATOM   2457 1HG  GLU A 157      13.777 -36.729  17.738  1.00  0.64           H  
ATOM   2458 2HG  GLU A 157      15.004 -36.134  18.842  1.00  0.64           H  
ATOM   2459  N   MET A 158      15.337 -32.844  19.666  1.00  0.64           N  
ATOM   2460  CA  MET A 158      16.732 -32.469  19.742  1.00  0.64           C  
ATOM   2461  C   MET A 158      17.079 -32.179  21.194  1.00  0.64           C  
ATOM   2462  O   MET A 158      18.075 -32.690  21.691  1.00  0.64           O  
ATOM   2463  CB  MET A 158      17.032 -31.258  18.856  1.00  0.64           C  
ATOM   2464  CG  MET A 158      18.525 -30.912  18.761  1.00  0.64           C  
ATOM   2465  SD  MET A 158      18.893 -29.569  17.610  1.00  0.64           S  
ATOM   2466  CE  MET A 158      20.677 -29.497  17.624  1.00  0.64           C  
ATOM   2467  H   MET A 158      14.699 -32.300  19.089  1.00  0.64           H  
ATOM   2468  HA  MET A 158      17.340 -33.309  19.411  1.00  0.64           H  
ATOM   2469 1HB  MET A 158      16.621 -31.412  17.864  1.00  0.64           H  
ATOM   2470 2HB  MET A 158      16.526 -30.384  19.273  1.00  0.64           H  
ATOM   2471 1HG  MET A 158      18.838 -30.607  19.737  1.00  0.64           H  
ATOM   2472 2HG  MET A 158      19.102 -31.791  18.477  1.00  0.64           H  
ATOM   2473 1HE  MET A 158      21.018 -28.705  16.955  1.00  0.64           H  
ATOM   2474 2HE  MET A 158      21.033 -29.295  18.628  1.00  0.64           H  
ATOM   2475 3HE  MET A 158      21.085 -30.447  17.285  1.00  0.64           H  
ATOM   2476  N   LEU A 159      16.235 -31.392  21.885  1.00  0.66           N  
ATOM   2477  CA  LEU A 159      16.439 -31.060  23.297  1.00  0.66           C  
ATOM   2478  C   LEU A 159      16.346 -32.254  24.232  1.00  0.66           C  
ATOM   2479  O   LEU A 159      17.192 -32.411  25.117  1.00  0.66           O  
ATOM   2480  CB  LEU A 159      15.438 -29.982  23.746  1.00  0.66           C  
ATOM   2481  CG  LEU A 159      15.719 -28.582  23.199  1.00  0.66           C  
ATOM   2482  CD1 LEU A 159      14.573 -27.624  23.494  1.00  0.66           C  
ATOM   2483  CD2 LEU A 159      16.948 -28.079  23.882  1.00  0.66           C  
ATOM   2484  H   LEU A 159      15.426 -31.004  21.406  1.00  0.66           H  
ATOM   2485  HA  LEU A 159      17.421 -30.630  23.408  1.00  0.66           H  
ATOM   2486 1HB  LEU A 159      14.445 -30.277  23.405  1.00  0.66           H  
ATOM   2487 2HB  LEU A 159      15.431 -29.932  24.831  1.00  0.66           H  
ATOM   2488  HG  LEU A 159      15.868 -28.639  22.119  1.00  0.66           H  
ATOM   2489 1HD1 LEU A 159      14.818 -26.630  23.104  1.00  0.66           H  
ATOM   2490 2HD1 LEU A 159      13.666 -27.984  23.021  1.00  0.66           H  
ATOM   2491 3HD1 LEU A 159      14.426 -27.561  24.569  1.00  0.66           H  
ATOM   2492 1HD2 LEU A 159      17.196 -27.086  23.514  1.00  0.66           H  
ATOM   2493 2HD2 LEU A 159      16.748 -28.039  24.944  1.00  0.66           H  
ATOM   2494 3HD2 LEU A 159      17.771 -28.750  23.709  1.00  0.66           H  
ATOM   2495  N   GLY A 160      15.390 -33.149  23.976  1.00  0.67           N  
ATOM   2496  CA  GLY A 160      15.160 -34.296  24.841  1.00  0.67           C  
ATOM   2497  C   GLY A 160      13.851 -34.162  25.619  1.00  0.67           C  
ATOM   2498  O   GLY A 160      13.667 -34.800  26.660  1.00  0.67           O  
ATOM   2499  H   GLY A 160      14.760 -33.002  23.195  1.00  0.67           H  
ATOM   2500 1HA  GLY A 160      15.145 -35.203  24.237  1.00  0.67           H  
ATOM   2501 2HA  GLY A 160      15.987 -34.394  25.539  1.00  0.67           H  
ATOM   2502  N   ILE A 161      12.951 -33.315  25.125  1.00  0.69           N  
ATOM   2503  CA  ILE A 161      11.653 -33.081  25.744  1.00  0.69           C  
ATOM   2504  C   ILE A 161      10.612 -34.170  25.379  1.00  0.69           C  
ATOM   2505  O   ILE A 161      10.303 -34.357  24.195  1.00  0.69           O  
ATOM   2506  CB  ILE A 161      11.158 -31.693  25.340  1.00  0.69           C  
ATOM   2507  CG1 ILE A 161      12.126 -30.671  25.883  1.00  0.69           C  
ATOM   2508  CG2 ILE A 161       9.731 -31.466  25.801  1.00  0.69           C  
ATOM   2509  CD1 ILE A 161      11.938 -29.300  25.377  1.00  0.69           C  
ATOM   2510  H   ILE A 161      13.160 -32.841  24.251  1.00  0.69           H  
ATOM   2511  HA  ILE A 161      11.816 -33.020  26.807  1.00  0.69           H  
ATOM   2512  HB  ILE A 161      11.209 -31.609  24.282  1.00  0.69           H  
ATOM   2513 1HG1 ILE A 161      12.005 -30.644  26.936  1.00  0.69           H  
ATOM   2514 2HG1 ILE A 161      13.141 -30.991  25.650  1.00  0.69           H  
ATOM   2515 1HG2 ILE A 161       9.390 -30.489  25.512  1.00  0.69           H  
ATOM   2516 2HG2 ILE A 161       9.080 -32.220  25.360  1.00  0.69           H  
ATOM   2517 3HG2 ILE A 161       9.689 -31.546  26.863  1.00  0.69           H  
ATOM   2518 1HD1 ILE A 161      12.671 -28.644  25.840  1.00  0.69           H  
ATOM   2519 2HD1 ILE A 161      12.064 -29.287  24.301  1.00  0.69           H  
ATOM   2520 3HD1 ILE A 161      10.950 -28.972  25.629  1.00  0.69           H  
ATOM   2521  N   PRO A 162      10.013 -34.872  26.377  1.00  0.71           N  
ATOM   2522  CA  PRO A 162       9.043 -35.948  26.209  1.00  0.71           C  
ATOM   2523  C   PRO A 162       7.847 -35.444  25.436  1.00  0.71           C  
ATOM   2524  O   PRO A 162       7.479 -34.281  25.543  1.00  0.71           O  
ATOM   2525  CB  PRO A 162       8.643 -36.285  27.654  1.00  0.71           C  
ATOM   2526  CG  PRO A 162       9.818 -35.869  28.484  1.00  0.71           C  
ATOM   2527  CD  PRO A 162      10.375 -34.640  27.803  1.00  0.71           C  
ATOM   2528  HA  PRO A 162       9.514 -36.797  25.706  1.00  0.71           H  
ATOM   2529 1HB  PRO A 162       7.721 -35.745  27.929  1.00  0.71           H  
ATOM   2530 2HB  PRO A 162       8.422 -37.358  27.738  1.00  0.71           H  
ATOM   2531 1HG  PRO A 162       9.484 -35.650  29.516  1.00  0.71           H  
ATOM   2532 2HG  PRO A 162      10.550 -36.683  28.553  1.00  0.71           H  
ATOM   2533 1HD  PRO A 162       9.901 -33.731  28.187  1.00  0.71           H  
ATOM   2534 2HD  PRO A 162      11.457 -34.678  27.979  1.00  0.71           H  
ATOM   2535  N   GLU A 163       7.189 -36.334  24.703  1.00  0.73           N  
ATOM   2536  CA  GLU A 163       6.060 -35.909  23.882  1.00  0.73           C  
ATOM   2537  C   GLU A 163       4.949 -35.229  24.680  1.00  0.73           C  
ATOM   2538  O   GLU A 163       4.370 -34.238  24.226  1.00  0.73           O  
ATOM   2539  CB  GLU A 163       5.488 -37.100  23.121  1.00  0.73           C  
ATOM   2540  CG  GLU A 163       6.384 -37.639  22.009  1.00  0.73           C  
ATOM   2541  CD  GLU A 163       5.809 -38.874  21.339  1.00  0.73           C  
ATOM   2542  OE1 GLU A 163       4.817 -39.375  21.813  1.00  0.73           O  
ATOM   2543  OE2 GLU A 163       6.364 -39.312  20.355  1.00  0.73           O  
ATOM   2544  H   GLU A 163       7.500 -37.294  24.670  1.00  0.73           H  
ATOM   2545  HA  GLU A 163       6.428 -35.208  23.153  1.00  0.73           H  
ATOM   2546 1HB  GLU A 163       5.291 -37.915  23.818  1.00  0.73           H  
ATOM   2547 2HB  GLU A 163       4.536 -36.817  22.674  1.00  0.73           H  
ATOM   2548 1HG  GLU A 163       6.512 -36.861  21.259  1.00  0.73           H  
ATOM   2549 2HG  GLU A 163       7.364 -37.870  22.423  1.00  0.73           H  
ATOM   2550  N   SER A 164       4.694 -35.703  25.897  1.00  0.75           N  
ATOM   2551  CA  SER A 164       3.637 -35.124  26.723  1.00  0.75           C  
ATOM   2552  C   SER A 164       3.893 -33.663  27.116  1.00  0.75           C  
ATOM   2553  O   SER A 164       2.957 -32.955  27.499  1.00  0.75           O  
ATOM   2554  CB  SER A 164       3.444 -35.950  27.979  1.00  0.75           C  
ATOM   2555  OG  SER A 164       4.560 -35.867  28.827  1.00  0.75           O  
ATOM   2556  H   SER A 164       5.220 -36.495  26.232  1.00  0.75           H  
ATOM   2557  HA  SER A 164       2.711 -35.158  26.150  1.00  0.75           H  
ATOM   2558 1HB  SER A 164       2.560 -35.596  28.509  1.00  0.75           H  
ATOM   2559 2HB  SER A 164       3.268 -36.989  27.707  1.00  0.75           H  
ATOM   2560  HG  SER A 164       4.700 -34.915  29.004  1.00  0.75           H  
ATOM   2561  N   ASP A 165       5.150 -33.216  27.037  1.00  0.75           N  
ATOM   2562  CA  ASP A 165       5.511 -31.855  27.395  1.00  0.75           C  
ATOM   2563  C   ASP A 165       5.722 -30.968  26.169  1.00  0.75           C  
ATOM   2564  O   ASP A 165       6.143 -29.819  26.299  1.00  0.75           O  
ATOM   2565  CB  ASP A 165       6.792 -31.841  28.215  1.00  0.75           C  
ATOM   2566  CG  ASP A 165       6.675 -32.554  29.569  1.00  0.75           C  
ATOM   2567  OD1 ASP A 165       5.588 -32.676  30.080  1.00  0.75           O  
ATOM   2568  OD2 ASP A 165       7.705 -32.931  30.099  1.00  0.75           O  
ATOM   2569  H   ASP A 165       5.886 -33.821  26.674  1.00  0.75           H  
ATOM   2570  HA  ASP A 165       4.705 -31.427  27.989  1.00  0.75           H  
ATOM   2571 1HB  ASP A 165       7.568 -32.343  27.637  1.00  0.75           H  
ATOM   2572 2HB  ASP A 165       7.112 -30.812  28.374  1.00  0.75           H  
ATOM   2573  N   ARG A 166       5.451 -31.483  24.970  1.00  0.75           N  
ATOM   2574  CA  ARG A 166       5.733 -30.681  23.789  1.00  0.75           C  
ATOM   2575  C   ARG A 166       4.675 -29.644  23.463  1.00  0.75           C  
ATOM   2576  O   ARG A 166       4.992 -28.545  23.027  1.00  0.75           O  
ATOM   2577  CB  ARG A 166       5.928 -31.569  22.590  1.00  0.75           C  
ATOM   2578  CG  ARG A 166       7.161 -32.390  22.688  1.00  0.75           C  
ATOM   2579  CD  ARG A 166       7.347 -33.223  21.502  1.00  0.75           C  
ATOM   2580  NE  ARG A 166       8.524 -34.115  21.570  1.00  0.75           N  
ATOM   2581  CZ  ARG A 166       8.853 -34.945  20.559  1.00  0.75           C  
ATOM   2582  NH1 ARG A 166       8.103 -34.990  19.490  1.00  0.75           N  
ATOM   2583  NH2 ARG A 166       9.906 -35.726  20.591  1.00  0.75           N  
ATOM   2584  H   ARG A 166       5.083 -32.431  24.863  1.00  0.75           H  
ATOM   2585  HA  ARG A 166       6.673 -30.170  23.966  1.00  0.75           H  
ATOM   2586 1HB  ARG A 166       5.081 -32.247  22.493  1.00  0.75           H  
ATOM   2587 2HB  ARG A 166       5.985 -30.967  21.684  1.00  0.75           H  
ATOM   2588 1HG  ARG A 166       7.987 -31.730  22.825  1.00  0.75           H  
ATOM   2589 2HG  ARG A 166       7.080 -33.023  23.546  1.00  0.75           H  
ATOM   2590 1HD  ARG A 166       6.463 -33.829  21.330  1.00  0.75           H  
ATOM   2591 2HD  ARG A 166       7.481 -32.564  20.669  1.00  0.75           H  
ATOM   2592  HE  ARG A 166       9.128 -34.110  22.423  1.00  0.75           H  
ATOM   2593 1HH1 ARG A 166       7.265 -34.430  19.441  1.00  0.75           H  
ATOM   2594 2HH1 ARG A 166       8.389 -35.615  18.734  1.00  0.75           H  
ATOM   2595 1HH2 ARG A 166      10.538 -35.742  21.384  1.00  0.75           H  
ATOM   2596 2HH2 ARG A 166      10.068 -36.325  19.771  1.00  0.75           H  
ATOM   2597  N   ALA A 167       3.410 -29.956  23.702  1.00  0.74           N  
ATOM   2598  CA  ALA A 167       2.354 -29.016  23.360  1.00  0.74           C  
ATOM   2599  C   ALA A 167       2.561 -27.597  23.952  1.00  0.74           C  
ATOM   2600  O   ALA A 167       2.474 -26.636  23.183  1.00  0.74           O  
ATOM   2601  CB  ALA A 167       1.004 -29.577  23.784  1.00  0.74           C  
ATOM   2602  H   ALA A 167       3.181 -30.861  24.090  1.00  0.74           H  
ATOM   2603  HA  ALA A 167       2.351 -28.912  22.273  1.00  0.74           H  
ATOM   2604 1HB  ALA A 167       0.216 -28.893  23.472  1.00  0.74           H  
ATOM   2605 2HB  ALA A 167       0.854 -30.545  23.305  1.00  0.74           H  
ATOM   2606 3HB  ALA A 167       0.950 -29.710  24.851  1.00  0.74           H  
ATOM   2607  N   PRO A 168       2.906 -27.394  25.261  1.00  0.73           N  
ATOM   2608  CA  PRO A 168       3.130 -26.089  25.856  1.00  0.73           C  
ATOM   2609  C   PRO A 168       4.328 -25.359  25.275  1.00  0.73           C  
ATOM   2610  O   PRO A 168       4.434 -24.141  25.425  1.00  0.73           O  
ATOM   2611  CB  PRO A 168       3.324 -26.399  27.346  1.00  0.73           C  
ATOM   2612  CG  PRO A 168       3.759 -27.811  27.395  1.00  0.73           C  
ATOM   2613  CD  PRO A 168       2.991 -28.484  26.283  1.00  0.73           C  
ATOM   2614  HA  PRO A 168       2.222 -25.486  25.716  1.00  0.73           H  
ATOM   2615 1HB  PRO A 168       4.073 -25.718  27.767  1.00  0.73           H  
ATOM   2616 2HB  PRO A 168       2.388 -26.215  27.893  1.00  0.73           H  
ATOM   2617 1HG  PRO A 168       4.850 -27.860  27.238  1.00  0.73           H  
ATOM   2618 2HG  PRO A 168       3.564 -28.253  28.383  1.00  0.73           H  
ATOM   2619 1HD  PRO A 168       3.559 -29.317  26.016  1.00  0.73           H  
ATOM   2620 2HD  PRO A 168       1.994 -28.760  26.645  1.00  0.73           H  
ATOM   2621  N   LEU A 169       5.225 -26.059  24.578  1.00  0.72           N  
ATOM   2622  CA  LEU A 169       6.389 -25.384  24.043  1.00  0.72           C  
ATOM   2623  C   LEU A 169       5.951 -24.339  23.033  1.00  0.72           C  
ATOM   2624  O   LEU A 169       6.585 -23.292  22.891  1.00  0.72           O  
ATOM   2625  CB  LEU A 169       7.312 -26.366  23.331  1.00  0.72           C  
ATOM   2626  CG  LEU A 169       7.971 -27.424  24.181  1.00  0.72           C  
ATOM   2627  CD1 LEU A 169       8.774 -28.327  23.249  1.00  0.72           C  
ATOM   2628  CD2 LEU A 169       8.809 -26.805  25.261  1.00  0.72           C  
ATOM   2629  H   LEU A 169       5.116 -27.054  24.386  1.00  0.72           H  
ATOM   2630  HA  LEU A 169       6.923 -24.896  24.851  1.00  0.72           H  
ATOM   2631 1HB  LEU A 169       6.730 -26.875  22.576  1.00  0.72           H  
ATOM   2632 2HB  LEU A 169       8.089 -25.820  22.826  1.00  0.72           H  
ATOM   2633  HG  LEU A 169       7.198 -28.022  24.658  1.00  0.72           H  
ATOM   2634 1HD1 LEU A 169       9.237 -29.119  23.802  1.00  0.72           H  
ATOM   2635 2HD1 LEU A 169       8.106 -28.755  22.502  1.00  0.72           H  
ATOM   2636 3HD1 LEU A 169       9.544 -27.740  22.752  1.00  0.72           H  
ATOM   2637 1HD2 LEU A 169       9.246 -27.581  25.871  1.00  0.72           H  
ATOM   2638 2HD2 LEU A 169       9.585 -26.210  24.823  1.00  0.72           H  
ATOM   2639 3HD2 LEU A 169       8.180 -26.190  25.873  1.00  0.72           H  
ATOM   2640  N   ARG A 170       4.864 -24.614  22.309  1.00  0.71           N  
ATOM   2641  CA  ARG A 170       4.405 -23.668  21.308  1.00  0.71           C  
ATOM   2642  C   ARG A 170       3.974 -22.322  21.922  1.00  0.71           C  
ATOM   2643  O   ARG A 170       4.624 -21.314  21.629  1.00  0.71           O  
ATOM   2644  CB  ARG A 170       3.350 -24.276  20.387  1.00  0.71           C  
ATOM   2645  CG  ARG A 170       2.755 -23.287  19.377  1.00  0.71           C  
ATOM   2646  CD  ARG A 170       1.719 -23.898  18.484  1.00  0.71           C  
ATOM   2647  NE  ARG A 170       0.601 -24.457  19.234  1.00  0.71           N  
ATOM   2648  CZ  ARG A 170      -0.471 -25.077  18.680  1.00  0.71           C  
ATOM   2649  NH1 ARG A 170      -0.592 -25.160  17.370  1.00  0.71           N  
ATOM   2650  NH2 ARG A 170      -1.410 -25.596  19.456  1.00  0.71           N  
ATOM   2651  H   ARG A 170       4.325 -25.466  22.489  1.00  0.71           H  
ATOM   2652  HA  ARG A 170       5.255 -23.454  20.657  1.00  0.71           H  
ATOM   2653 1HB  ARG A 170       3.838 -25.039  19.794  1.00  0.71           H  
ATOM   2654 2HB  ARG A 170       2.566 -24.785  20.925  1.00  0.71           H  
ATOM   2655 1HG  ARG A 170       2.294 -22.454  19.905  1.00  0.71           H  
ATOM   2656 2HG  ARG A 170       3.555 -22.911  18.738  1.00  0.71           H  
ATOM   2657 1HD  ARG A 170       1.326 -23.118  17.835  1.00  0.71           H  
ATOM   2658 2HD  ARG A 170       2.159 -24.688  17.873  1.00  0.71           H  
ATOM   2659  HE  ARG A 170       0.653 -24.416  20.243  1.00  0.71           H  
ATOM   2660 1HH1 ARG A 170       0.110 -24.725  16.745  1.00  0.71           H  
ATOM   2661 2HH1 ARG A 170      -1.396 -25.619  16.966  1.00  0.71           H  
ATOM   2662 1HH2 ARG A 170      -1.327 -25.535  20.461  1.00  0.71           H  
ATOM   2663 2HH2 ARG A 170      -2.212 -26.053  19.040  1.00  0.71           H  
ATOM   2664  N   PRO A 171       2.896 -22.216  22.744  1.00  0.71           N  
ATOM   2665  CA  PRO A 171       2.493 -20.962  23.342  1.00  0.71           C  
ATOM   2666  C   PRO A 171       3.551 -20.393  24.278  1.00  0.71           C  
ATOM   2667  O   PRO A 171       3.635 -19.176  24.421  1.00  0.71           O  
ATOM   2668  CB  PRO A 171       1.217 -21.339  24.105  1.00  0.71           C  
ATOM   2669  CG  PRO A 171       1.326 -22.823  24.330  1.00  0.71           C  
ATOM   2670  CD  PRO A 171       2.036 -23.346  23.109  1.00  0.71           C  
ATOM   2671  HA  PRO A 171       2.263 -20.245  22.543  1.00  0.71           H  
ATOM   2672 1HB  PRO A 171       1.173 -20.773  25.049  1.00  0.71           H  
ATOM   2673 2HB  PRO A 171       0.331 -21.054  23.521  1.00  0.71           H  
ATOM   2674 1HG  PRO A 171       1.893 -23.014  25.257  1.00  0.71           H  
ATOM   2675 2HG  PRO A 171       0.331 -23.267  24.469  1.00  0.71           H  
ATOM   2676 1HD  PRO A 171       2.592 -24.214  23.380  1.00  0.71           H  
ATOM   2677 2HD  PRO A 171       1.298 -23.544  22.330  1.00  0.71           H  
ATOM   2678  N   TRP A 172       4.429 -21.228  24.863  1.00  0.71           N  
ATOM   2679  CA  TRP A 172       5.456 -20.625  25.699  1.00  0.71           C  
ATOM   2680  C   TRP A 172       6.379 -19.813  24.838  1.00  0.71           C  
ATOM   2681  O   TRP A 172       6.657 -18.647  25.126  1.00  0.71           O  
ATOM   2682  CB  TRP A 172       6.318 -21.664  26.412  1.00  0.71           C  
ATOM   2683  CG  TRP A 172       5.805 -22.186  27.714  1.00  0.71           C  
ATOM   2684  CD1 TRP A 172       4.942 -21.584  28.578  1.00  0.71           C  
ATOM   2685  CD2 TRP A 172       6.166 -23.447  28.316  1.00  0.71           C  
ATOM   2686  NE1 TRP A 172       4.747 -22.382  29.679  1.00  0.71           N  
ATOM   2687  CE2 TRP A 172       5.494 -23.531  29.527  1.00  0.71           C  
ATOM   2688  CE3 TRP A 172       6.996 -24.483  27.928  1.00  0.71           C  
ATOM   2689  CZ2 TRP A 172       5.631 -24.631  30.363  1.00  0.71           C  
ATOM   2690  CZ3 TRP A 172       7.138 -25.591  28.754  1.00  0.71           C  
ATOM   2691  CH2 TRP A 172       6.474 -25.662  29.939  1.00  0.71           C  
ATOM   2692  H   TRP A 172       4.382 -22.246  24.788  1.00  0.71           H  
ATOM   2693  HA  TRP A 172       4.979 -19.975  26.430  1.00  0.71           H  
ATOM   2694 1HB  TRP A 172       6.461 -22.516  25.747  1.00  0.71           H  
ATOM   2695 2HB  TRP A 172       7.306 -21.239  26.591  1.00  0.71           H  
ATOM   2696  HD1 TRP A 172       4.484 -20.609  28.425  1.00  0.71           H  
ATOM   2697  HE1 TRP A 172       4.145 -22.152  30.500  1.00  0.71           H  
ATOM   2698  HE3 TRP A 172       7.525 -24.414  26.990  1.00  0.71           H  
ATOM   2699  HZ2 TRP A 172       5.107 -24.701  31.317  1.00  0.71           H  
ATOM   2700  HZ3 TRP A 172       7.796 -26.401  28.432  1.00  0.71           H  
ATOM   2701  HH2 TRP A 172       6.605 -26.542  30.568  1.00  0.71           H  
ATOM   2702  N   SER A 173       6.818 -20.419  23.740  1.00  0.72           N  
ATOM   2703  CA  SER A 173       7.741 -19.765  22.855  1.00  0.72           C  
ATOM   2704  C   SER A 173       7.120 -18.525  22.268  1.00  0.72           C  
ATOM   2705  O   SER A 173       7.741 -17.464  22.267  1.00  0.72           O  
ATOM   2706  CB  SER A 173       8.162 -20.701  21.753  1.00  0.72           C  
ATOM   2707  OG  SER A 173       9.079 -20.081  20.907  1.00  0.72           O  
ATOM   2708  H   SER A 173       6.540 -21.378  23.520  1.00  0.72           H  
ATOM   2709  HA  SER A 173       8.621 -19.474  23.428  1.00  0.72           H  
ATOM   2710 1HB  SER A 173       8.599 -21.578  22.186  1.00  0.72           H  
ATOM   2711 2HB  SER A 173       7.289 -21.020  21.183  1.00  0.72           H  
ATOM   2712  HG  SER A 173       9.798 -19.766  21.488  1.00  0.72           H  
ATOM   2713  N   ALA A 174       5.875 -18.643  21.798  1.00  0.74           N  
ATOM   2714  CA  ALA A 174       5.221 -17.507  21.175  1.00  0.74           C  
ATOM   2715  C   ALA A 174       5.110 -16.327  22.134  1.00  0.74           C  
ATOM   2716  O   ALA A 174       5.404 -15.185  21.756  1.00  0.74           O  
ATOM   2717  CB  ALA A 174       3.837 -17.914  20.709  1.00  0.74           C  
ATOM   2718  H   ALA A 174       5.399 -19.546  21.841  1.00  0.74           H  
ATOM   2719  HA  ALA A 174       5.819 -17.201  20.317  1.00  0.74           H  
ATOM   2720 1HB  ALA A 174       3.356 -17.071  20.220  1.00  0.74           H  
ATOM   2721 2HB  ALA A 174       3.921 -18.747  20.009  1.00  0.74           H  
ATOM   2722 3HB  ALA A 174       3.248 -18.220  21.573  1.00  0.74           H  
ATOM   2723  N   ASP A 175       4.762 -16.598  23.395  1.00  0.78           N  
ATOM   2724  CA  ASP A 175       4.643 -15.514  24.346  1.00  0.78           C  
ATOM   2725  C   ASP A 175       6.001 -14.906  24.648  1.00  0.78           C  
ATOM   2726  O   ASP A 175       6.139 -13.686  24.679  1.00  0.78           O  
ATOM   2727  CB  ASP A 175       3.962 -15.994  25.624  1.00  0.78           C  
ATOM   2728  CG  ASP A 175       2.461 -16.248  25.467  1.00  0.78           C  
ATOM   2729  OD1 ASP A 175       1.909 -15.847  24.465  1.00  0.78           O  
ATOM   2730  OD2 ASP A 175       1.867 -16.797  26.370  1.00  0.78           O  
ATOM   2731  H   ASP A 175       4.535 -17.550  23.690  1.00  0.78           H  
ATOM   2732  HA  ASP A 175       4.018 -14.737  23.906  1.00  0.78           H  
ATOM   2733 1HB  ASP A 175       4.429 -16.927  25.926  1.00  0.78           H  
ATOM   2734 2HB  ASP A 175       4.101 -15.278  26.416  1.00  0.78           H  
ATOM   2735  N   ILE A 176       7.039 -15.732  24.764  1.00  0.84           N  
ATOM   2736  CA  ILE A 176       8.368 -15.208  25.055  1.00  0.84           C  
ATOM   2737  C   ILE A 176       8.822 -14.320  23.902  1.00  0.84           C  
ATOM   2738  O   ILE A 176       9.362 -13.231  24.112  1.00  0.84           O  
ATOM   2739  CB  ILE A 176       9.394 -16.336  25.292  1.00  0.84           C  
ATOM   2740  CG1 ILE A 176       9.047 -17.091  26.603  1.00  0.84           C  
ATOM   2741  CG2 ILE A 176      10.789 -15.728  25.414  1.00  0.84           C  
ATOM   2742  CD1 ILE A 176       9.797 -18.407  26.792  1.00  0.84           C  
ATOM   2743  H   ILE A 176       6.899 -16.741  24.707  1.00  0.84           H  
ATOM   2744  HA  ILE A 176       8.317 -14.607  25.958  1.00  0.84           H  
ATOM   2745  HB  ILE A 176       9.361 -17.052  24.464  1.00  0.84           H  
ATOM   2746 1HG1 ILE A 176       9.265 -16.444  27.441  1.00  0.84           H  
ATOM   2747 2HG1 ILE A 176       7.991 -17.297  26.607  1.00  0.84           H  
ATOM   2748 1HG2 ILE A 176      11.513 -16.513  25.600  1.00  0.84           H  
ATOM   2749 2HG2 ILE A 176      11.042 -15.202  24.493  1.00  0.84           H  
ATOM   2750 3HG2 ILE A 176      10.797 -15.029  26.250  1.00  0.84           H  
ATOM   2751 1HD1 ILE A 176       9.485 -18.872  27.726  1.00  0.84           H  
ATOM   2752 2HD1 ILE A 176       9.561 -19.076  25.962  1.00  0.84           H  
ATOM   2753 3HD1 ILE A 176      10.870 -18.221  26.818  1.00  0.84           H  
ATOM   2754  N   CYS A 177       8.580 -14.781  22.671  1.00  0.91           N  
ATOM   2755  CA  CYS A 177       8.987 -14.066  21.473  1.00  0.91           C  
ATOM   2756  C   CYS A 177       8.277 -12.720  21.308  1.00  0.91           C  
ATOM   2757  O   CYS A 177       8.793 -11.810  20.651  1.00  0.91           O  
ATOM   2758  CB  CYS A 177       8.757 -14.924  20.237  1.00  0.91           C  
ATOM   2759  SG  CYS A 177       9.776 -16.408  20.223  1.00  0.91           S  
ATOM   2760  H   CYS A 177       8.121 -15.685  22.564  1.00  0.91           H  
ATOM   2761  HA  CYS A 177      10.046 -13.899  21.559  1.00  0.91           H  
ATOM   2762 1HB  CYS A 177       7.709 -15.232  20.192  1.00  0.91           H  
ATOM   2763 2HB  CYS A 177       8.978 -14.350  19.341  1.00  0.91           H  
ATOM   2764  HG  CYS A 177       9.057 -17.046  21.179  1.00  0.91           H  
ATOM   2765  N   GLY A 178       7.125 -12.550  21.960  1.00  1.02           N  
ATOM   2766  CA  GLY A 178       6.401 -11.279  21.939  1.00  1.02           C  
ATOM   2767  C   GLY A 178       7.258 -10.126  22.500  1.00  1.02           C  
ATOM   2768  O   GLY A 178       7.048  -8.958  22.181  1.00  1.02           O  
ATOM   2769  H   GLY A 178       6.709 -13.348  22.447  1.00  1.02           H  
ATOM   2770 1HA  GLY A 178       6.089 -11.051  20.918  1.00  1.02           H  
ATOM   2771 2HA  GLY A 178       5.493 -11.381  22.533  1.00  1.02           H  
ATOM   2772  N   MET A 179       8.289 -10.447  23.281  1.00  1.16           N  
ATOM   2773  CA  MET A 179       9.159  -9.433  23.863  1.00  1.16           C  
ATOM   2774  C   MET A 179      10.170  -8.878  22.881  1.00  1.16           C  
ATOM   2775  O   MET A 179      10.948  -7.989  23.229  1.00  1.16           O  
ATOM   2776  CB  MET A 179       9.899 -10.027  25.017  1.00  1.16           C  
ATOM   2777  CG  MET A 179       9.037 -10.389  26.127  1.00  1.16           C  
ATOM   2778  SD  MET A 179       8.274  -9.006  26.927  1.00  1.16           S  
ATOM   2779  CE  MET A 179       9.638  -8.333  27.845  1.00  1.16           C  
ATOM   2780  H   MET A 179       8.478 -11.428  23.502  1.00  1.16           H  
ATOM   2781  HA  MET A 179       8.541  -8.605  24.209  1.00  1.16           H  
ATOM   2782 1HB  MET A 179      10.393 -10.924  24.666  1.00  1.16           H  
ATOM   2783 2HB  MET A 179      10.646  -9.326  25.366  1.00  1.16           H  
ATOM   2784 1HG  MET A 179       8.270 -10.990  25.679  1.00  1.16           H  
ATOM   2785 2HG  MET A 179       9.558 -10.981  26.867  1.00  1.16           H  
ATOM   2786 1HE  MET A 179       9.306  -7.455  28.400  1.00  1.16           H  
ATOM   2787 2HE  MET A 179      10.002  -9.085  28.549  1.00  1.16           H  
ATOM   2788 3HE  MET A 179      10.439  -8.056  27.161  1.00  1.16           H  
ATOM   2789  N   TYR A 180      10.166  -9.383  21.651  1.00  1.31           N  
ATOM   2790  CA  TYR A 180      11.084  -8.874  20.661  1.00  1.31           C  
ATOM   2791  C   TYR A 180      10.325  -7.973  19.681  1.00  1.31           C  
ATOM   2792  O   TYR A 180      10.881  -7.527  18.676  1.00  1.31           O  
ATOM   2793  CB  TYR A 180      11.797 -10.023  19.955  1.00  1.31           C  
ATOM   2794  CG  TYR A 180      12.582 -10.929  20.927  1.00  1.31           C  
ATOM   2795  CD1 TYR A 180      12.185 -12.232  21.066  1.00  1.31           C  
ATOM   2796  CD2 TYR A 180      13.652 -10.453  21.688  1.00  1.31           C  
ATOM   2797  CE1 TYR A 180      12.827 -13.093  21.941  1.00  1.31           C  
ATOM   2798  CE2 TYR A 180      14.312 -11.317  22.574  1.00  1.31           C  
ATOM   2799  CZ  TYR A 180      13.893 -12.638  22.695  1.00  1.31           C  
ATOM   2800  OH  TYR A 180      14.523 -13.517  23.558  1.00  1.31           O  
ATOM   2801  H   TYR A 180       9.528 -10.136  21.393  1.00  1.31           H  
ATOM   2802  HA  TYR A 180      11.835  -8.260  21.155  1.00  1.31           H  
ATOM   2803 1HB  TYR A 180      11.060 -10.638  19.432  1.00  1.31           H  
ATOM   2804 2HB  TYR A 180      12.488  -9.629  19.213  1.00  1.31           H  
ATOM   2805  HD1 TYR A 180      11.353 -12.581  20.467  1.00  1.31           H  
ATOM   2806  HD2 TYR A 180      13.972  -9.414  21.595  1.00  1.31           H  
ATOM   2807  HE1 TYR A 180      12.494 -14.128  22.031  1.00  1.31           H  
ATOM   2808  HE2 TYR A 180      15.152 -10.956  23.173  1.00  1.31           H  
ATOM   2809  HH  TYR A 180      15.243 -13.072  24.042  1.00  1.31           H  
ATOM   2810  N   GLU A 181       9.053  -7.680  19.992  1.00  1.47           N  
ATOM   2811  CA  GLU A 181       8.264  -6.765  19.179  1.00  1.47           C  
ATOM   2812  C   GLU A 181       8.764  -5.358  19.463  1.00  1.47           C  
ATOM   2813  O   GLU A 181       9.266  -5.081  20.548  1.00  1.47           O  
ATOM   2814  CB  GLU A 181       6.773  -6.861  19.498  1.00  1.47           C  
ATOM   2815  CG  GLU A 181       6.086  -8.169  19.109  1.00  1.47           C  
ATOM   2816  CD  GLU A 181       4.607  -8.217  19.508  1.00  1.47           C  
ATOM   2817  OE1 GLU A 181       4.082  -7.201  19.891  1.00  1.47           O  
ATOM   2818  OE2 GLU A 181       4.023  -9.279  19.449  1.00  1.47           O  
ATOM   2819  H   GLU A 181       8.611  -8.089  20.818  1.00  1.47           H  
ATOM   2820  HA  GLU A 181       8.421  -6.994  18.129  1.00  1.47           H  
ATOM   2821 1HB  GLU A 181       6.647  -6.749  20.566  1.00  1.47           H  
ATOM   2822 2HB  GLU A 181       6.259  -6.043  19.038  1.00  1.47           H  
ATOM   2823 1HG  GLU A 181       6.147  -8.266  18.027  1.00  1.47           H  
ATOM   2824 2HG  GLU A 181       6.620  -9.004  19.553  1.00  1.47           H  
ATOM   2825  N   LEU A 182       8.625  -4.455  18.508  1.00  1.61           N  
ATOM   2826  CA  LEU A 182       9.079  -3.090  18.723  1.00  1.61           C  
ATOM   2827  C   LEU A 182       8.206  -2.383  19.764  1.00  1.61           C  
ATOM   2828  O   LEU A 182       8.712  -1.667  20.628  1.00  1.61           O  
ATOM   2829  CB  LEU A 182       9.066  -2.328  17.395  1.00  1.61           C  
ATOM   2830  CG  LEU A 182       9.639  -0.941  17.383  1.00  1.61           C  
ATOM   2831  CD1 LEU A 182      11.083  -0.989  17.833  1.00  1.61           C  
ATOM   2832  CD2 LEU A 182       9.562  -0.416  15.964  1.00  1.61           C  
ATOM   2833  H   LEU A 182       8.211  -4.713  17.629  1.00  1.61           H  
ATOM   2834  HA  LEU A 182      10.103  -3.123  19.095  1.00  1.61           H  
ATOM   2835 1HB  LEU A 182       9.602  -2.880  16.669  1.00  1.61           H  
ATOM   2836 2HB  LEU A 182       8.042  -2.239  17.066  1.00  1.61           H  
ATOM   2837  HG  LEU A 182       9.089  -0.300  18.061  1.00  1.61           H  
ATOM   2838 1HD1 LEU A 182      11.507   0.014  17.814  1.00  1.61           H  
ATOM   2839 2HD1 LEU A 182      11.136  -1.386  18.847  1.00  1.61           H  
ATOM   2840 3HD1 LEU A 182      11.646  -1.631  17.163  1.00  1.61           H  
ATOM   2841 1HD2 LEU A 182       9.978   0.588  15.919  1.00  1.61           H  
ATOM   2842 2HD2 LEU A 182      10.128  -1.081  15.312  1.00  1.61           H  
ATOM   2843 3HD2 LEU A 182       8.536  -0.388  15.643  1.00  1.61           H  
ATOM   2844  N   ASN A 183       6.889  -2.584  19.670  1.00  1.69           N  
ATOM   2845  CA  ASN A 183       5.936  -1.937  20.567  1.00  1.69           C  
ATOM   2846  C   ASN A 183       4.849  -2.885  21.100  1.00  1.69           C  
ATOM   2847  O   ASN A 183       3.675  -2.678  20.790  1.00  1.69           O  
ATOM   2848  CB  ASN A 183       5.250  -0.767  19.870  1.00  1.69           C  
ATOM   2849  CG  ASN A 183       6.176   0.341  19.436  1.00  1.69           C  
ATOM   2850  OD1 ASN A 183       6.603   1.155  20.260  1.00  1.69           O  
ATOM   2851  ND2 ASN A 183       6.470   0.413  18.169  1.00  1.69           N  
ATOM   2852  H   ASN A 183       6.541  -3.200  18.950  1.00  1.69           H  
ATOM   2853  HA  ASN A 183       6.480  -1.540  21.421  1.00  1.69           H  
ATOM   2854 1HB  ASN A 183       4.736  -1.130  19.001  1.00  1.69           H  
ATOM   2855 2HB  ASN A 183       4.495  -0.347  20.535  1.00  1.69           H  
ATOM   2856 1HD2 ASN A 183       7.067   1.145  17.835  1.00  1.69           H  
ATOM   2857 2HD2 ASN A 183       6.097  -0.251  17.522  1.00  1.69           H  
ATOM   2858  N   PRO A 184       5.170  -3.906  21.915  1.00  1.71           N  
ATOM   2859  CA  PRO A 184       4.202  -4.866  22.410  1.00  1.71           C  
ATOM   2860  C   PRO A 184       3.264  -4.200  23.418  1.00  1.71           C  
ATOM   2861  O   PRO A 184       3.702  -3.309  24.148  1.00  1.71           O  
ATOM   2862  CB  PRO A 184       5.084  -5.905  23.122  1.00  1.71           C  
ATOM   2863  CG  PRO A 184       6.340  -5.141  23.517  1.00  1.71           C  
ATOM   2864  CD  PRO A 184       6.537  -4.094  22.414  1.00  1.71           C  
ATOM   2865  HA  PRO A 184       3.697  -5.324  21.553  1.00  1.71           H  
ATOM   2866 1HB  PRO A 184       4.542  -6.307  23.998  1.00  1.71           H  
ATOM   2867 2HB  PRO A 184       5.277  -6.762  22.455  1.00  1.71           H  
ATOM   2868 1HG  PRO A 184       6.221  -4.701  24.514  1.00  1.71           H  
ATOM   2869 2HG  PRO A 184       7.192  -5.846  23.575  1.00  1.71           H  
ATOM   2870 1HD  PRO A 184       6.948  -3.175  22.842  1.00  1.71           H  
ATOM   2871 2HD  PRO A 184       7.167  -4.499  21.640  1.00  1.71           H  
ATOM   2872  N   PRO A 185       1.988  -4.597  23.497  1.00  1.64           N  
ATOM   2873  CA  PRO A 185       1.056  -4.246  24.551  1.00  1.64           C  
ATOM   2874  C   PRO A 185       1.585  -4.750  25.881  1.00  1.64           C  
ATOM   2875  O   PRO A 185       2.162  -5.843  25.936  1.00  1.64           O  
ATOM   2876  CB  PRO A 185      -0.230  -4.963  24.136  1.00  1.64           C  
ATOM   2877  CG  PRO A 185      -0.099  -5.151  22.637  1.00  1.64           C  
ATOM   2878  CD  PRO A 185       1.390  -5.337  22.382  1.00  1.64           C  
ATOM   2879  HA  PRO A 185       0.923  -3.151  24.569  1.00  1.64           H  
ATOM   2880 1HB  PRO A 185      -0.323  -5.907  24.684  1.00  1.64           H  
ATOM   2881 2HB  PRO A 185      -1.102  -4.354  24.408  1.00  1.64           H  
ATOM   2882 1HG  PRO A 185      -0.694  -6.019  22.311  1.00  1.64           H  
ATOM   2883 2HG  PRO A 185      -0.507  -4.273  22.112  1.00  1.64           H  
ATOM   2884 1HD  PRO A 185       1.695  -6.384  22.394  1.00  1.64           H  
ATOM   2885 2HD  PRO A 185       1.621  -4.843  21.422  1.00  1.64           H  
ATOM   2886  N   LYS A 186       1.290  -4.036  26.965  1.00  1.52           N  
ATOM   2887  CA  LYS A 186       1.708  -4.475  28.298  1.00  1.52           C  
ATOM   2888  C   LYS A 186       1.251  -5.903  28.592  1.00  1.52           C  
ATOM   2889  O   LYS A 186       1.989  -6.681  29.191  1.00  1.52           O  
ATOM   2890  CB  LYS A 186       1.185  -3.527  29.374  1.00  1.52           C  
ATOM   2891  CG  LYS A 186       1.627  -3.885  30.789  1.00  1.52           C  
ATOM   2892  CD  LYS A 186       1.143  -2.849  31.803  1.00  1.52           C  
ATOM   2893  CE  LYS A 186       1.552  -3.225  33.222  1.00  1.52           C  
ATOM   2894  NZ  LYS A 186       1.084  -2.222  34.217  1.00  1.52           N  
ATOM   2895  H   LYS A 186       0.805  -3.155  26.865  1.00  1.52           H  
ATOM   2896  HA  LYS A 186       2.798  -4.463  28.335  1.00  1.52           H  
ATOM   2897 1HB  LYS A 186       1.521  -2.512  29.163  1.00  1.52           H  
ATOM   2898 2HB  LYS A 186       0.096  -3.524  29.359  1.00  1.52           H  
ATOM   2899 1HG  LYS A 186       1.222  -4.863  31.057  1.00  1.52           H  
ATOM   2900 2HG  LYS A 186       2.714  -3.940  30.827  1.00  1.52           H  
ATOM   2901 1HD  LYS A 186       1.568  -1.875  31.557  1.00  1.52           H  
ATOM   2902 2HD  LYS A 186       0.057  -2.775  31.755  1.00  1.52           H  
ATOM   2903 1HE  LYS A 186       1.125  -4.195  33.471  1.00  1.52           H  
ATOM   2904 2HE  LYS A 186       2.638  -3.293  33.274  1.00  1.52           H  
ATOM   2905 1HZ  LYS A 186       1.374  -2.504  35.143  1.00  1.52           H  
ATOM   2906 2HZ  LYS A 186       1.485  -1.320  34.000  1.00  1.52           H  
ATOM   2907 3HZ  LYS A 186       0.077  -2.159  34.184  1.00  1.52           H  
ATOM   2908  N   ASP A 187       0.034  -6.253  28.163  1.00  1.37           N  
ATOM   2909  CA  ASP A 187      -0.491  -7.601  28.374  1.00  1.37           C  
ATOM   2910  C   ASP A 187       0.347  -8.678  27.703  1.00  1.37           C  
ATOM   2911  O   ASP A 187       0.416  -9.812  28.183  1.00  1.37           O  
ATOM   2912  CB  ASP A 187      -1.933  -7.713  27.889  1.00  1.37           C  
ATOM   2913  CG  ASP A 187      -2.504  -9.120  28.080  1.00  1.37           C  
ATOM   2914  OD1 ASP A 187      -2.600  -9.612  29.192  1.00  1.37           O  
ATOM   2915  OD2 ASP A 187      -2.854  -9.742  27.094  1.00  1.37           O  
ATOM   2916  H   ASP A 187      -0.528  -5.571  27.676  1.00  1.37           H  
ATOM   2917  HA  ASP A 187      -0.484  -7.796  29.447  1.00  1.37           H  
ATOM   2918 1HB  ASP A 187      -2.558  -7.002  28.429  1.00  1.37           H  
ATOM   2919 2HB  ASP A 187      -1.979  -7.457  26.830  1.00  1.37           H  
ATOM   2920  N   VAL A 188       0.957  -8.360  26.568  1.00  1.21           N  
ATOM   2921  CA  VAL A 188       1.753  -9.353  25.891  1.00  1.21           C  
ATOM   2922  C   VAL A 188       2.999  -9.541  26.695  1.00  1.21           C  
ATOM   2923  O   VAL A 188       3.432 -10.667  26.941  1.00  1.21           O  
ATOM   2924  CB  VAL A 188       2.099  -8.931  24.457  1.00  1.21           C  
ATOM   2925  CG1 VAL A 188       3.087  -9.913  23.836  1.00  1.21           C  
ATOM   2926  CG2 VAL A 188       0.823  -8.877  23.648  1.00  1.21           C  
ATOM   2927  H   VAL A 188       0.935  -7.412  26.210  1.00  1.21           H  
ATOM   2928  HA  VAL A 188       1.201 -10.294  25.860  1.00  1.21           H  
ATOM   2929  HB  VAL A 188       2.571  -7.946  24.470  1.00  1.21           H  
ATOM   2930 1HG1 VAL A 188       3.328  -9.592  22.816  1.00  1.21           H  
ATOM   2931 2HG1 VAL A 188       4.002  -9.932  24.433  1.00  1.21           H  
ATOM   2932 3HG1 VAL A 188       2.648 -10.911  23.810  1.00  1.21           H  
ATOM   2933 1HG2 VAL A 188       1.047  -8.578  22.628  1.00  1.21           H  
ATOM   2934 2HG2 VAL A 188       0.361  -9.862  23.641  1.00  1.21           H  
ATOM   2935 3HG2 VAL A 188       0.141  -8.163  24.098  1.00  1.21           H  
ATOM   2936  N   ALA A 189       3.576  -8.421  27.118  1.00  1.06           N  
ATOM   2937  CA  ALA A 189       4.783  -8.492  27.904  1.00  1.06           C  
ATOM   2938  C   ALA A 189       4.545  -9.256  29.207  1.00  1.06           C  
ATOM   2939  O   ALA A 189       5.361 -10.086  29.606  1.00  1.06           O  
ATOM   2940  CB  ALA A 189       5.291  -7.090  28.184  1.00  1.06           C  
ATOM   2941  H   ALA A 189       3.156  -7.519  26.881  1.00  1.06           H  
ATOM   2942  HA  ALA A 189       5.514  -9.038  27.325  1.00  1.06           H  
ATOM   2943 1HB  ALA A 189       6.219  -7.149  28.741  1.00  1.06           H  
ATOM   2944 2HB  ALA A 189       5.467  -6.577  27.237  1.00  1.06           H  
ATOM   2945 3HB  ALA A 189       4.550  -6.543  28.761  1.00  1.06           H  
ATOM   2946  N   ALA A 190       3.395  -9.032  29.851  1.00  0.95           N  
ATOM   2947  CA  ALA A 190       3.096  -9.743  31.086  1.00  0.95           C  
ATOM   2948  C   ALA A 190       3.024 -11.244  30.847  1.00  0.95           C  
ATOM   2949  O   ALA A 190       3.558 -12.039  31.631  1.00  0.95           O  
ATOM   2950  CB  ALA A 190       1.783  -9.258  31.659  1.00  0.95           C  
ATOM   2951  H   ALA A 190       2.746  -8.331  29.498  1.00  0.95           H  
ATOM   2952  HA  ALA A 190       3.900  -9.545  31.794  1.00  0.95           H  
ATOM   2953 1HB  ALA A 190       1.575  -9.778  32.592  1.00  0.95           H  
ATOM   2954 2HB  ALA A 190       1.842  -8.185  31.843  1.00  0.95           H  
ATOM   2955 3HB  ALA A 190       0.983  -9.459  30.943  1.00  0.95           H  
ATOM   2956  N   LYS A 191       2.395 -11.637  29.737  1.00  0.85           N  
ATOM   2957  CA  LYS A 191       2.281 -13.045  29.415  1.00  0.85           C  
ATOM   2958  C   LYS A 191       3.644 -13.624  29.079  1.00  0.85           C  
ATOM   2959  O   LYS A 191       3.952 -14.752  29.467  1.00  0.85           O  
ATOM   2960  CB  LYS A 191       1.271 -13.257  28.288  1.00  0.85           C  
ATOM   2961  CG  LYS A 191      -0.204 -13.042  28.718  1.00  0.85           C  
ATOM   2962  CD  LYS A 191      -1.164 -13.340  27.574  1.00  0.85           C  
ATOM   2963  CE  LYS A 191      -2.639 -13.385  28.039  1.00  0.85           C  
ATOM   2964  NZ  LYS A 191      -3.234 -12.033  28.313  1.00  0.85           N  
ATOM   2965  H   LYS A 191       1.951 -10.951  29.121  1.00  0.85           H  
ATOM   2966  HA  LYS A 191       1.908 -13.567  30.294  1.00  0.85           H  
ATOM   2967 1HB  LYS A 191       1.486 -12.557  27.476  1.00  0.85           H  
ATOM   2968 2HB  LYS A 191       1.371 -14.269  27.885  1.00  0.85           H  
ATOM   2969 1HG  LYS A 191      -0.435 -13.697  29.554  1.00  0.85           H  
ATOM   2970 2HG  LYS A 191      -0.351 -12.010  29.041  1.00  0.85           H  
ATOM   2971 1HD  LYS A 191      -1.066 -12.542  26.829  1.00  0.85           H  
ATOM   2972 2HD  LYS A 191      -0.897 -14.287  27.106  1.00  0.85           H  
ATOM   2973 1HE  LYS A 191      -3.230 -13.874  27.268  1.00  0.85           H  
ATOM   2974 2HE  LYS A 191      -2.695 -13.977  28.951  1.00  0.85           H  
ATOM   2975 1HZ  LYS A 191      -4.182 -12.126  28.600  1.00  0.85           H  
ATOM   2976 2HZ  LYS A 191      -2.747 -11.486  29.030  1.00  0.85           H  
ATOM   2977 3HZ  LYS A 191      -3.209 -11.443  27.484  1.00  0.85           H  
ATOM   2978  N   ALA A 192       4.481 -12.843  28.394  1.00  0.79           N  
ATOM   2979  CA  ALA A 192       5.819 -13.288  28.039  1.00  0.79           C  
ATOM   2980  C   ALA A 192       6.643 -13.598  29.264  1.00  0.79           C  
ATOM   2981  O   ALA A 192       7.388 -14.582  29.298  1.00  0.79           O  
ATOM   2982  CB  ALA A 192       6.516 -12.234  27.257  1.00  0.79           C  
ATOM   2983  H   ALA A 192       4.170 -11.923  28.083  1.00  0.79           H  
ATOM   2984  HA  ALA A 192       5.734 -14.188  27.444  1.00  0.79           H  
ATOM   2985 1HB  ALA A 192       7.490 -12.613  26.992  1.00  0.79           H  
ATOM   2986 2HB  ALA A 192       5.949 -11.992  26.363  1.00  0.79           H  
ATOM   2987 3HB  ALA A 192       6.612 -11.347  27.861  1.00  0.79           H  
ATOM   2988  N   VAL A 193       6.494 -12.776  30.297  1.00  0.74           N  
ATOM   2989  CA  VAL A 193       7.215 -13.017  31.528  1.00  0.74           C  
ATOM   2990  C   VAL A 193       6.745 -14.298  32.164  1.00  0.74           C  
ATOM   2991  O   VAL A 193       7.553 -15.125  32.585  1.00  0.74           O  
ATOM   2992  CB  VAL A 193       7.013 -11.885  32.523  1.00  0.74           C  
ATOM   2993  CG1 VAL A 193       7.600 -12.273  33.850  1.00  0.74           C  
ATOM   2994  CG2 VAL A 193       7.674 -10.654  32.025  1.00  0.74           C  
ATOM   2995  H   VAL A 193       5.889 -11.955  30.208  1.00  0.74           H  
ATOM   2996  HA  VAL A 193       8.277 -13.099  31.299  1.00  0.74           H  
ATOM   2997  HB  VAL A 193       5.945 -11.710  32.657  1.00  0.74           H  
ATOM   2998 1HG1 VAL A 193       7.414 -11.467  34.535  1.00  0.74           H  
ATOM   2999 2HG1 VAL A 193       7.115 -13.176  34.219  1.00  0.74           H  
ATOM   3000 3HG1 VAL A 193       8.672 -12.448  33.756  1.00  0.74           H  
ATOM   3001 1HG2 VAL A 193       7.509  -9.872  32.758  1.00  0.74           H  
ATOM   3002 2HG2 VAL A 193       8.741 -10.830  31.902  1.00  0.74           H  
ATOM   3003 3HG2 VAL A 193       7.254 -10.360  31.076  1.00  0.74           H  
ATOM   3004  N   ARG A 194       5.435 -14.488  32.222  1.00  0.70           N  
ATOM   3005  CA  ARG A 194       4.919 -15.690  32.842  1.00  0.70           C  
ATOM   3006  C   ARG A 194       5.406 -16.918  32.071  1.00  0.70           C  
ATOM   3007  O   ARG A 194       5.828 -17.908  32.673  1.00  0.70           O  
ATOM   3008  CB  ARG A 194       3.406 -15.605  32.875  1.00  0.70           C  
ATOM   3009  CG  ARG A 194       2.901 -14.538  33.846  1.00  0.70           C  
ATOM   3010  CD  ARG A 194       1.435 -14.332  33.779  1.00  0.70           C  
ATOM   3011  NE  ARG A 194       1.014 -13.251  34.663  1.00  0.70           N  
ATOM   3012  CZ  ARG A 194      -0.227 -12.729  34.709  1.00  0.70           C  
ATOM   3013  NH1 ARG A 194      -1.171 -13.202  33.926  1.00  0.70           N  
ATOM   3014  NH2 ARG A 194      -0.495 -11.739  35.543  1.00  0.70           N  
ATOM   3015  H   ARG A 194       4.793 -13.775  31.862  1.00  0.70           H  
ATOM   3016  HA  ARG A 194       5.293 -15.745  33.864  1.00  0.70           H  
ATOM   3017 1HB  ARG A 194       3.031 -15.362  31.882  1.00  0.70           H  
ATOM   3018 2HB  ARG A 194       2.985 -16.566  33.166  1.00  0.70           H  
ATOM   3019 1HG  ARG A 194       3.155 -14.834  34.862  1.00  0.70           H  
ATOM   3020 2HG  ARG A 194       3.390 -13.592  33.617  1.00  0.70           H  
ATOM   3021 1HD  ARG A 194       1.155 -14.067  32.759  1.00  0.70           H  
ATOM   3022 2HD  ARG A 194       0.919 -15.243  34.077  1.00  0.70           H  
ATOM   3023  HE  ARG A 194       1.712 -12.853  35.282  1.00  0.70           H  
ATOM   3024 1HH1 ARG A 194      -0.967 -13.959  33.291  1.00  0.70           H  
ATOM   3025 2HH1 ARG A 194      -2.102 -12.810  33.965  1.00  0.70           H  
ATOM   3026 1HH2 ARG A 194       0.234 -11.372  36.144  1.00  0.70           H  
ATOM   3027 2HH2 ARG A 194      -1.424 -11.347  35.580  1.00  0.70           H  
ATOM   3028  N   ALA A 195       5.405 -16.828  30.734  1.00  0.68           N  
ATOM   3029  CA  ALA A 195       5.898 -17.897  29.874  1.00  0.68           C  
ATOM   3030  C   ALA A 195       7.382 -18.151  30.094  1.00  0.68           C  
ATOM   3031  O   ALA A 195       7.832 -19.300  30.111  1.00  0.68           O  
ATOM   3032  CB  ALA A 195       5.657 -17.539  28.429  1.00  0.68           C  
ATOM   3033  H   ALA A 195       5.028 -15.990  30.293  1.00  0.68           H  
ATOM   3034  HA  ALA A 195       5.356 -18.809  30.120  1.00  0.68           H  
ATOM   3035 1HB  ALA A 195       6.006 -18.343  27.792  1.00  0.68           H  
ATOM   3036 2HB  ALA A 195       4.588 -17.382  28.274  1.00  0.68           H  
ATOM   3037 3HB  ALA A 195       6.194 -16.628  28.185  1.00  0.68           H  
ATOM   3038  N   SER A 196       8.152 -17.075  30.298  1.00  0.67           N  
ATOM   3039  CA  SER A 196       9.582 -17.190  30.521  1.00  0.67           C  
ATOM   3040  C   SER A 196       9.824 -17.964  31.799  1.00  0.67           C  
ATOM   3041  O   SER A 196      10.674 -18.854  31.846  1.00  0.67           O  
ATOM   3042  CB  SER A 196      10.212 -15.813  30.632  1.00  0.67           C  
ATOM   3043  OG  SER A 196      10.098 -15.099  29.427  1.00  0.67           O  
ATOM   3044  H   SER A 196       7.740 -16.145  30.256  1.00  0.67           H  
ATOM   3045  HA  SER A 196      10.033 -17.731  29.693  1.00  0.67           H  
ATOM   3046 1HB  SER A 196       9.727 -15.258  31.423  1.00  0.67           H  
ATOM   3047 2HB  SER A 196      11.250 -15.905  30.913  1.00  0.67           H  
ATOM   3048  HG  SER A 196       9.129 -14.978  29.283  1.00  0.67           H  
ATOM   3049  N   VAL A 197       9.029 -17.672  32.831  1.00  0.66           N  
ATOM   3050  CA  VAL A 197       9.167 -18.367  34.100  1.00  0.66           C  
ATOM   3051  C   VAL A 197       8.767 -19.826  33.996  1.00  0.66           C  
ATOM   3052  O   VAL A 197       9.535 -20.710  34.377  1.00  0.66           O  
ATOM   3053  CB  VAL A 197       8.299 -17.707  35.188  1.00  0.66           C  
ATOM   3054  CG1 VAL A 197       8.320 -18.562  36.451  1.00  0.66           C  
ATOM   3055  CG2 VAL A 197       8.828 -16.337  35.484  1.00  0.66           C  
ATOM   3056  H   VAL A 197       8.341 -16.923  32.731  1.00  0.66           H  
ATOM   3057  HA  VAL A 197      10.210 -18.312  34.408  1.00  0.66           H  
ATOM   3058  HB  VAL A 197       7.270 -17.639  34.835  1.00  0.66           H  
ATOM   3059 1HG1 VAL A 197       7.700 -18.098  37.215  1.00  0.66           H  
ATOM   3060 2HG1 VAL A 197       7.933 -19.559  36.230  1.00  0.66           H  
ATOM   3061 3HG1 VAL A 197       9.344 -18.651  36.819  1.00  0.66           H  
ATOM   3062 1HG2 VAL A 197       8.215 -15.865  36.248  1.00  0.66           H  
ATOM   3063 2HG2 VAL A 197       9.845 -16.435  35.840  1.00  0.66           H  
ATOM   3064 3HG2 VAL A 197       8.811 -15.733  34.585  1.00  0.66           H  
ATOM   3065  N   GLU A 198       7.593 -20.105  33.429  1.00  0.65           N  
ATOM   3066  CA  GLU A 198       7.168 -21.493  33.346  1.00  0.65           C  
ATOM   3067  C   GLU A 198       8.107 -22.336  32.487  1.00  0.65           C  
ATOM   3068  O   GLU A 198       8.421 -23.477  32.846  1.00  0.65           O  
ATOM   3069  CB  GLU A 198       5.739 -21.595  32.811  1.00  0.65           C  
ATOM   3070  CG  GLU A 198       4.646 -21.117  33.763  1.00  0.65           C  
ATOM   3071  CD  GLU A 198       3.228 -21.266  33.195  1.00  0.65           C  
ATOM   3072  OE1 GLU A 198       3.073 -21.608  32.032  1.00  0.65           O  
ATOM   3073  OE2 GLU A 198       2.298 -21.051  33.943  1.00  0.65           O  
ATOM   3074  H   GLU A 198       6.991 -19.353  33.089  1.00  0.65           H  
ATOM   3075  HA  GLU A 198       7.181 -21.907  34.355  1.00  0.65           H  
ATOM   3076 1HB  GLU A 198       5.665 -20.992  31.905  1.00  0.65           H  
ATOM   3077 2HB  GLU A 198       5.526 -22.621  32.546  1.00  0.65           H  
ATOM   3078 1HG  GLU A 198       4.716 -21.683  34.690  1.00  0.65           H  
ATOM   3079 2HG  GLU A 198       4.829 -20.067  33.997  1.00  0.65           H  
ATOM   3080  N   PHE A 199       8.592 -21.771  31.380  1.00  0.65           N  
ATOM   3081  CA  PHE A 199       9.478 -22.501  30.494  1.00  0.65           C  
ATOM   3082  C   PHE A 199      10.839 -22.693  31.145  1.00  0.65           C  
ATOM   3083  O   PHE A 199      11.409 -23.784  31.088  1.00  0.65           O  
ATOM   3084  CB  PHE A 199       9.607 -21.812  29.149  1.00  0.65           C  
ATOM   3085  CG  PHE A 199      10.333 -22.651  28.130  1.00  0.65           C  
ATOM   3086  CD1 PHE A 199      10.278 -24.037  28.204  1.00  0.65           C  
ATOM   3087  CD2 PHE A 199      11.005 -22.086  27.082  1.00  0.65           C  
ATOM   3088  CE1 PHE A 199      10.892 -24.828  27.264  1.00  0.65           C  
ATOM   3089  CE2 PHE A 199      11.625 -22.875  26.140  1.00  0.65           C  
ATOM   3090  CZ  PHE A 199      11.570 -24.250  26.232  1.00  0.65           C  
ATOM   3091  H   PHE A 199       8.310 -20.827  31.116  1.00  0.65           H  
ATOM   3092  HA  PHE A 199       9.042 -23.483  30.318  1.00  0.65           H  
ATOM   3093 1HB  PHE A 199       8.619 -21.570  28.767  1.00  0.65           H  
ATOM   3094 2HB  PHE A 199      10.145 -20.872  29.276  1.00  0.65           H  
ATOM   3095  HD1 PHE A 199       9.739 -24.497  29.027  1.00  0.65           H  
ATOM   3096  HD2 PHE A 199      11.046 -21.002  26.999  1.00  0.65           H  
ATOM   3097  HE1 PHE A 199      10.839 -25.914  27.346  1.00  0.65           H  
ATOM   3098  HE2 PHE A 199      12.156 -22.411  25.314  1.00  0.65           H  
ATOM   3099  HZ  PHE A 199      12.064 -24.870  25.483  1.00  0.65           H  
ATOM   3100  N   SER A 200      11.382 -21.633  31.755  1.00  0.64           N  
ATOM   3101  CA  SER A 200      12.681 -21.729  32.402  1.00  0.64           C  
ATOM   3102  C   SER A 200      12.644 -22.784  33.500  1.00  0.64           C  
ATOM   3103  O   SER A 200      13.537 -23.632  33.565  1.00  0.64           O  
ATOM   3104  CB  SER A 200      13.082 -20.391  32.990  1.00  0.64           C  
ATOM   3105  OG  SER A 200      14.324 -20.464  33.629  1.00  0.64           O  
ATOM   3106  H   SER A 200      10.900 -20.735  31.784  1.00  0.64           H  
ATOM   3107  HA  SER A 200      13.417 -22.026  31.656  1.00  0.64           H  
ATOM   3108 1HB  SER A 200      13.119 -19.651  32.201  1.00  0.64           H  
ATOM   3109 2HB  SER A 200      12.319 -20.067  33.701  1.00  0.64           H  
ATOM   3110  HG  SER A 200      14.172 -20.980  34.425  1.00  0.64           H  
ATOM   3111  N   ASP A 201      11.605 -22.760  34.356  1.00  0.64           N  
ATOM   3112  CA  ASP A 201      11.497 -23.768  35.409  1.00  0.64           C  
ATOM   3113  C   ASP A 201      11.377 -25.164  34.808  1.00  0.64           C  
ATOM   3114  O   ASP A 201      12.024 -26.103  35.281  1.00  0.64           O  
ATOM   3115  CB  ASP A 201      10.287 -23.511  36.319  1.00  0.64           C  
ATOM   3116  CG  ASP A 201      10.451 -22.317  37.281  1.00  0.64           C  
ATOM   3117  OD1 ASP A 201      11.555 -21.836  37.436  1.00  0.64           O  
ATOM   3118  OD2 ASP A 201       9.471 -21.923  37.878  1.00  0.64           O  
ATOM   3119  H   ASP A 201      10.885 -22.040  34.275  1.00  0.64           H  
ATOM   3120  HA  ASP A 201      12.400 -23.732  36.016  1.00  0.64           H  
ATOM   3121 1HB  ASP A 201       9.412 -23.317  35.687  1.00  0.64           H  
ATOM   3122 2HB  ASP A 201      10.074 -24.405  36.902  1.00  0.64           H  
ATOM   3123  N   TYR A 202      10.603 -25.302  33.724  1.00  0.63           N  
ATOM   3124  CA  TYR A 202      10.481 -26.593  33.069  1.00  0.63           C  
ATOM   3125  C   TYR A 202      11.841 -27.108  32.636  1.00  0.63           C  
ATOM   3126  O   TYR A 202      12.221 -28.247  32.935  1.00  0.63           O  
ATOM   3127  CB  TYR A 202       9.555 -26.526  31.855  1.00  0.63           C  
ATOM   3128  CG  TYR A 202       9.591 -27.807  31.118  1.00  0.63           C  
ATOM   3129  CD1 TYR A 202       8.881 -28.873  31.604  1.00  0.63           C  
ATOM   3130  CD2 TYR A 202      10.374 -27.938  29.969  1.00  0.63           C  
ATOM   3131  CE1 TYR A 202       8.948 -30.079  30.973  1.00  0.63           C  
ATOM   3132  CE2 TYR A 202      10.441 -29.152  29.332  1.00  0.63           C  
ATOM   3133  CZ  TYR A 202       9.731 -30.228  29.843  1.00  0.63           C  
ATOM   3134  OH  TYR A 202       9.795 -31.454  29.249  1.00  0.63           O  
ATOM   3135  H   TYR A 202      10.064 -24.515  33.361  1.00  0.63           H  
ATOM   3136  HA  TYR A 202      10.070 -27.305  33.785  1.00  0.63           H  
ATOM   3137 1HB  TYR A 202       8.534 -26.323  32.174  1.00  0.63           H  
ATOM   3138 2HB  TYR A 202       9.861 -25.735  31.187  1.00  0.63           H  
ATOM   3139  HD1 TYR A 202       8.277 -28.761  32.504  1.00  0.63           H  
ATOM   3140  HD2 TYR A 202      10.940 -27.086  29.592  1.00  0.63           H  
ATOM   3141  HE1 TYR A 202       8.392 -30.930  31.371  1.00  0.63           H  
ATOM   3142  HE2 TYR A 202      11.055 -29.265  28.448  1.00  0.63           H  
ATOM   3143  HH  TYR A 202       9.143 -32.065  29.678  1.00  0.63           H  
ATOM   3144  N   LEU A 203      12.582 -26.262  31.936  1.00  0.62           N  
ATOM   3145  CA  LEU A 203      13.893 -26.643  31.477  1.00  0.62           C  
ATOM   3146  C   LEU A 203      14.826 -26.921  32.631  1.00  0.62           C  
ATOM   3147  O   LEU A 203      15.624 -27.849  32.555  1.00  0.62           O  
ATOM   3148  CB  LEU A 203      14.466 -25.558  30.591  1.00  0.62           C  
ATOM   3149  CG  LEU A 203      13.827 -25.410  29.228  1.00  0.62           C  
ATOM   3150  CD1 LEU A 203      14.358 -24.156  28.605  1.00  0.62           C  
ATOM   3151  CD2 LEU A 203      14.158 -26.656  28.358  1.00  0.62           C  
ATOM   3152  H   LEU A 203      12.218 -25.334  31.720  1.00  0.62           H  
ATOM   3153  HA  LEU A 203      13.793 -27.550  30.887  1.00  0.62           H  
ATOM   3154 1HB  LEU A 203      14.340 -24.608  31.112  1.00  0.62           H  
ATOM   3155 2HB  LEU A 203      15.533 -25.737  30.453  1.00  0.62           H  
ATOM   3156  HG  LEU A 203      12.753 -25.315  29.331  1.00  0.62           H  
ATOM   3157 1HD1 LEU A 203      13.936 -24.011  27.627  1.00  0.62           H  
ATOM   3158 2HD1 LEU A 203      14.088 -23.315  29.240  1.00  0.62           H  
ATOM   3159 3HD1 LEU A 203      15.425 -24.217  28.524  1.00  0.62           H  
ATOM   3160 1HD2 LEU A 203      13.706 -26.544  27.372  1.00  0.62           H  
ATOM   3161 2HD2 LEU A 203      15.240 -26.753  28.252  1.00  0.62           H  
ATOM   3162 3HD2 LEU A 203      13.760 -27.550  28.840  1.00  0.62           H  
ATOM   3163  N   ARG A 204      14.744 -26.154  33.716  1.00  0.61           N  
ATOM   3164  CA  ARG A 204      15.647 -26.423  34.819  1.00  0.61           C  
ATOM   3165  C   ARG A 204      15.425 -27.842  35.348  1.00  0.61           C  
ATOM   3166  O   ARG A 204      16.389 -28.576  35.593  1.00  0.61           O  
ATOM   3167  CB  ARG A 204      15.476 -25.434  35.960  1.00  0.61           C  
ATOM   3168  CG  ARG A 204      16.599 -25.555  37.009  1.00  0.61           C  
ATOM   3169  CD  ARG A 204      16.479 -24.582  38.120  1.00  0.61           C  
ATOM   3170  NE  ARG A 204      16.615 -23.197  37.683  1.00  0.61           N  
ATOM   3171  CZ  ARG A 204      17.786 -22.544  37.473  1.00  0.61           C  
ATOM   3172  NH1 ARG A 204      18.961 -23.144  37.629  1.00  0.61           N  
ATOM   3173  NH2 ARG A 204      17.756 -21.268  37.111  1.00  0.61           N  
ATOM   3174  H   ARG A 204      14.089 -25.376  33.762  1.00  0.61           H  
ATOM   3175  HA  ARG A 204      16.671 -26.345  34.454  1.00  0.61           H  
ATOM   3176 1HB  ARG A 204      15.426 -24.417  35.581  1.00  0.61           H  
ATOM   3177 2HB  ARG A 204      14.527 -25.632  36.464  1.00  0.61           H  
ATOM   3178 1HG  ARG A 204      16.588 -26.559  37.430  1.00  0.61           H  
ATOM   3179 2HG  ARG A 204      17.565 -25.385  36.522  1.00  0.61           H  
ATOM   3180 1HD  ARG A 204      15.501 -24.695  38.589  1.00  0.61           H  
ATOM   3181 2HD  ARG A 204      17.261 -24.781  38.857  1.00  0.61           H  
ATOM   3182  HE  ARG A 204      15.761 -22.672  37.545  1.00  0.61           H  
ATOM   3183 1HH1 ARG A 204      19.039 -24.141  37.890  1.00  0.61           H  
ATOM   3184 2HH1 ARG A 204      19.811 -22.624  37.477  1.00  0.61           H  
ATOM   3185 1HH2 ARG A 204      16.870 -20.790  36.983  1.00  0.61           H  
ATOM   3186 2HH2 ARG A 204      18.623 -20.769  36.971  1.00  0.61           H  
ATOM   3187  N   GLU A 205      14.152 -28.247  35.502  1.00  0.60           N  
ATOM   3188  CA  GLU A 205      13.868 -29.596  35.990  1.00  0.60           C  
ATOM   3189  C   GLU A 205      14.347 -30.657  34.998  1.00  0.60           C  
ATOM   3190  O   GLU A 205      14.903 -31.681  35.405  1.00  0.60           O  
ATOM   3191  CB  GLU A 205      12.370 -29.796  36.289  1.00  0.60           C  
ATOM   3192  CG  GLU A 205      11.846 -29.026  37.515  1.00  0.60           C  
ATOM   3193  CD  GLU A 205      10.372 -29.303  37.836  1.00  0.60           C  
ATOM   3194  OE1 GLU A 205       9.724 -29.994  37.081  1.00  0.60           O  
ATOM   3195  OE2 GLU A 205       9.911 -28.827  38.851  1.00  0.60           O  
ATOM   3196  H   GLU A 205      13.385 -27.602  35.289  1.00  0.60           H  
ATOM   3197  HA  GLU A 205      14.413 -29.739  36.921  1.00  0.60           H  
ATOM   3198 1HB  GLU A 205      11.788 -29.467  35.423  1.00  0.60           H  
ATOM   3199 2HB  GLU A 205      12.166 -30.854  36.439  1.00  0.60           H  
ATOM   3200 1HG  GLU A 205      12.452 -29.290  38.381  1.00  0.60           H  
ATOM   3201 2HG  GLU A 205      11.975 -27.959  37.329  1.00  0.60           H  
ATOM   3202  N   LEU A 206      14.184 -30.394  33.696  1.00  0.59           N  
ATOM   3203  CA  LEU A 206      14.615 -31.333  32.663  1.00  0.59           C  
ATOM   3204  C   LEU A 206      16.134 -31.478  32.698  1.00  0.59           C  
ATOM   3205  O   LEU A 206      16.662 -32.589  32.624  1.00  0.59           O  
ATOM   3206  CB  LEU A 206      14.121 -30.874  31.289  1.00  0.59           C  
ATOM   3207  CG  LEU A 206      14.453 -31.776  30.090  1.00  0.59           C  
ATOM   3208  CD1 LEU A 206      13.891 -33.174  30.296  1.00  0.59           C  
ATOM   3209  CD2 LEU A 206      13.812 -31.181  28.873  1.00  0.59           C  
ATOM   3210  H   LEU A 206      13.705 -29.533  33.421  1.00  0.59           H  
ATOM   3211  HA  LEU A 206      14.175 -32.306  32.875  1.00  0.59           H  
ATOM   3212 1HB  LEU A 206      13.038 -30.751  31.333  1.00  0.59           H  
ATOM   3213 2HB  LEU A 206      14.559 -29.898  31.087  1.00  0.59           H  
ATOM   3214  HG  LEU A 206      15.535 -31.842  29.961  1.00  0.59           H  
ATOM   3215 1HD1 LEU A 206      14.122 -33.780  29.422  1.00  0.59           H  
ATOM   3216 2HD1 LEU A 206      14.337 -33.630  31.185  1.00  0.59           H  
ATOM   3217 3HD1 LEU A 206      12.808 -33.119  30.420  1.00  0.59           H  
ATOM   3218 1HD2 LEU A 206      14.030 -31.807  28.005  1.00  0.59           H  
ATOM   3219 2HD2 LEU A 206      12.739 -31.142  29.041  1.00  0.59           H  
ATOM   3220 3HD2 LEU A 206      14.188 -30.176  28.707  1.00  0.59           H  
ATOM   3221  N   ILE A 207      16.841 -30.360  32.848  1.00  0.59           N  
ATOM   3222  CA  ILE A 207      18.289 -30.395  32.938  1.00  0.59           C  
ATOM   3223  C   ILE A 207      18.693 -31.205  34.155  1.00  0.59           C  
ATOM   3224  O   ILE A 207      19.570 -32.057  34.049  1.00  0.59           O  
ATOM   3225  CB  ILE A 207      18.871 -28.969  33.021  1.00  0.59           C  
ATOM   3226  CG1 ILE A 207      18.681 -28.250  31.668  1.00  0.59           C  
ATOM   3227  CG2 ILE A 207      20.341 -28.994  33.418  1.00  0.59           C  
ATOM   3228  CD1 ILE A 207      18.920 -26.775  31.742  1.00  0.59           C  
ATOM   3229  H   ILE A 207      16.361 -29.467  32.891  1.00  0.59           H  
ATOM   3230  HA  ILE A 207      18.685 -30.879  32.054  1.00  0.59           H  
ATOM   3231  HB  ILE A 207      18.314 -28.406  33.768  1.00  0.59           H  
ATOM   3232 1HG1 ILE A 207      19.380 -28.661  30.954  1.00  0.59           H  
ATOM   3233 2HG1 ILE A 207      17.670 -28.426  31.304  1.00  0.59           H  
ATOM   3234 1HG2 ILE A 207      20.698 -27.973  33.483  1.00  0.59           H  
ATOM   3235 2HG2 ILE A 207      20.447 -29.477  34.387  1.00  0.59           H  
ATOM   3236 3HG2 ILE A 207      20.917 -29.534  32.675  1.00  0.59           H  
ATOM   3237 1HD1 ILE A 207      18.775 -26.328  30.757  1.00  0.59           H  
ATOM   3238 2HD1 ILE A 207      18.210 -26.353  32.444  1.00  0.59           H  
ATOM   3239 3HD1 ILE A 207      19.932 -26.579  32.087  1.00  0.59           H  
ATOM   3240  N   ALA A 208      18.055 -30.976  35.306  1.00  0.60           N  
ATOM   3241  CA  ALA A 208      18.398 -31.740  36.500  1.00  0.60           C  
ATOM   3242  C   ALA A 208      18.180 -33.239  36.283  1.00  0.60           C  
ATOM   3243  O   ALA A 208      19.015 -34.062  36.675  1.00  0.60           O  
ATOM   3244  CB  ALA A 208      17.568 -31.265  37.676  1.00  0.60           C  
ATOM   3245  H   ALA A 208      17.339 -30.249  35.359  1.00  0.60           H  
ATOM   3246  HA  ALA A 208      19.452 -31.575  36.715  1.00  0.60           H  
ATOM   3247 1HB  ALA A 208      17.847 -31.820  38.568  1.00  0.60           H  
ATOM   3248 2HB  ALA A 208      17.746 -30.199  37.834  1.00  0.60           H  
ATOM   3249 3HB  ALA A 208      16.513 -31.427  37.460  1.00  0.60           H  
ATOM   3250  N   GLU A 209      17.087 -33.603  35.603  1.00  0.61           N  
ATOM   3251  CA  GLU A 209      16.823 -35.009  35.328  1.00  0.61           C  
ATOM   3252  C   GLU A 209      17.952 -35.580  34.482  1.00  0.61           C  
ATOM   3253  O   GLU A 209      18.504 -36.640  34.790  1.00  0.61           O  
ATOM   3254  CB  GLU A 209      15.465 -35.171  34.619  1.00  0.61           C  
ATOM   3255  CG  GLU A 209      15.046 -36.614  34.295  1.00  0.61           C  
ATOM   3256  CD  GLU A 209      13.633 -36.703  33.679  1.00  0.61           C  
ATOM   3257  OE1 GLU A 209      12.695 -36.375  34.363  1.00  0.61           O  
ATOM   3258  OE2 GLU A 209      13.509 -37.073  32.521  1.00  0.61           O  
ATOM   3259  H   GLU A 209      16.413 -32.896  35.308  1.00  0.61           H  
ATOM   3260  HA  GLU A 209      16.793 -35.550  36.272  1.00  0.61           H  
ATOM   3261 1HB  GLU A 209      14.684 -34.720  35.232  1.00  0.61           H  
ATOM   3262 2HB  GLU A 209      15.486 -34.624  33.678  1.00  0.61           H  
ATOM   3263 1HG  GLU A 209      15.769 -37.042  33.599  1.00  0.61           H  
ATOM   3264 2HG  GLU A 209      15.075 -37.203  35.211  1.00  0.61           H  
ATOM   3265  N   ARG A 210      18.332 -34.844  33.440  1.00  0.64           N  
ATOM   3266  CA  ARG A 210      19.400 -35.264  32.550  1.00  0.64           C  
ATOM   3267  C   ARG A 210      20.758 -35.280  33.258  1.00  0.64           C  
ATOM   3268  O   ARG A 210      21.605 -36.102  32.944  1.00  0.64           O  
ATOM   3269  CB  ARG A 210      19.431 -34.393  31.309  1.00  0.64           C  
ATOM   3270  CG  ARG A 210      18.192 -34.522  30.392  1.00  0.64           C  
ATOM   3271  CD  ARG A 210      18.100 -35.867  29.744  1.00  0.64           C  
ATOM   3272  NE  ARG A 210      16.940 -35.966  28.879  1.00  0.64           N  
ATOM   3273  CZ  ARG A 210      15.732 -36.357  29.331  1.00  0.64           C  
ATOM   3274  NH1 ARG A 210      15.615 -36.671  30.602  1.00  0.64           N  
ATOM   3275  NH2 ARG A 210      14.683 -36.419  28.539  1.00  0.64           N  
ATOM   3276  H   ARG A 210      17.839 -33.971  33.244  1.00  0.64           H  
ATOM   3277  HA  ARG A 210      19.183 -36.282  32.223  1.00  0.64           H  
ATOM   3278 1HB  ARG A 210      19.484 -33.354  31.611  1.00  0.64           H  
ATOM   3279 2HB  ARG A 210      20.313 -34.624  30.714  1.00  0.64           H  
ATOM   3280 1HG  ARG A 210      17.290 -34.378  30.984  1.00  0.64           H  
ATOM   3281 2HG  ARG A 210      18.232 -33.768  29.606  1.00  0.64           H  
ATOM   3282 1HD  ARG A 210      18.976 -36.041  29.144  1.00  0.64           H  
ATOM   3283 2HD  ARG A 210      18.026 -36.640  30.510  1.00  0.64           H  
ATOM   3284  HE  ARG A 210      17.067 -35.760  27.867  1.00  0.64           H  
ATOM   3285 1HH1 ARG A 210      16.422 -36.619  31.203  1.00  0.64           H  
ATOM   3286 2HH1 ARG A 210      14.715 -36.956  31.003  1.00  0.64           H  
ATOM   3287 1HH2 ARG A 210      14.744 -36.124  27.560  1.00  0.64           H  
ATOM   3288 2HH2 ARG A 210      13.798 -36.710  28.909  1.00  0.64           H  
ATOM   3289  N   ARG A 211      20.994 -34.378  34.211  1.00  0.67           N  
ATOM   3290  CA  ARG A 211      22.270 -34.411  34.920  1.00  0.67           C  
ATOM   3291  C   ARG A 211      22.385 -35.704  35.721  1.00  0.67           C  
ATOM   3292  O   ARG A 211      23.452 -36.319  35.775  1.00  0.67           O  
ATOM   3293  CB  ARG A 211      22.440 -33.221  35.870  1.00  0.67           C  
ATOM   3294  CG  ARG A 211      22.677 -31.840  35.213  1.00  0.67           C  
ATOM   3295  CD  ARG A 211      22.813 -30.732  36.213  1.00  0.67           C  
ATOM   3296  NE  ARG A 211      24.024 -30.892  37.014  1.00  0.67           N  
ATOM   3297  CZ  ARG A 211      24.366 -30.155  38.098  1.00  0.67           C  
ATOM   3298  NH1 ARG A 211      23.605 -29.173  38.537  1.00  0.67           N  
ATOM   3299  NH2 ARG A 211      25.495 -30.426  38.734  1.00  0.67           N  
ATOM   3300  H   ARG A 211      20.299 -33.671  34.432  1.00  0.67           H  
ATOM   3301  HA  ARG A 211      23.075 -34.392  34.191  1.00  0.67           H  
ATOM   3302 1HB  ARG A 211      21.545 -33.135  36.483  1.00  0.67           H  
ATOM   3303 2HB  ARG A 211      23.274 -33.416  36.540  1.00  0.67           H  
ATOM   3304 1HG  ARG A 211      23.592 -31.874  34.650  1.00  0.67           H  
ATOM   3305 2HG  ARG A 211      21.865 -31.596  34.556  1.00  0.67           H  
ATOM   3306 1HD  ARG A 211      22.866 -29.773  35.694  1.00  0.67           H  
ATOM   3307 2HD  ARG A 211      21.953 -30.729  36.885  1.00  0.67           H  
ATOM   3308  HE  ARG A 211      24.661 -31.628  36.741  1.00  0.67           H  
ATOM   3309 1HH1 ARG A 211      22.721 -28.916  38.077  1.00  0.67           H  
ATOM   3310 2HH1 ARG A 211      23.887 -28.644  39.345  1.00  0.67           H  
ATOM   3311 1HH2 ARG A 211      26.090 -31.175  38.412  1.00  0.67           H  
ATOM   3312 2HH2 ARG A 211      25.760 -29.883  39.543  1.00  0.67           H  
ATOM   3313  N   LYS A 212      21.273 -36.131  36.326  1.00  0.71           N  
ATOM   3314  CA  LYS A 212      21.254 -37.362  37.110  1.00  0.71           C  
ATOM   3315  C   LYS A 212      21.340 -38.609  36.223  1.00  0.71           C  
ATOM   3316  O   LYS A 212      22.038 -39.571  36.559  1.00  0.71           O  
ATOM   3317  CB  LYS A 212      19.987 -37.409  37.960  1.00  0.71           C  
ATOM   3318  CG  LYS A 212      19.962 -36.383  39.091  1.00  0.71           C  
ATOM   3319  CD  LYS A 212      18.658 -36.442  39.868  1.00  0.71           C  
ATOM   3320  CE  LYS A 212      18.624 -35.398  40.973  1.00  0.71           C  
ATOM   3321  NZ  LYS A 212      17.334 -35.421  41.716  1.00  0.71           N  
ATOM   3322  H   LYS A 212      20.423 -35.564  36.265  1.00  0.71           H  
ATOM   3323  HA  LYS A 212      22.120 -37.362  37.770  1.00  0.71           H  
ATOM   3324 1HB  LYS A 212      19.122 -37.215  37.319  1.00  0.71           H  
ATOM   3325 2HB  LYS A 212      19.864 -38.405  38.384  1.00  0.71           H  
ATOM   3326 1HG  LYS A 212      20.793 -36.569  39.769  1.00  0.71           H  
ATOM   3327 2HG  LYS A 212      20.076 -35.384  38.668  1.00  0.71           H  
ATOM   3328 1HD  LYS A 212      17.827 -36.259  39.182  1.00  0.71           H  
ATOM   3329 2HD  LYS A 212      18.537 -37.432  40.305  1.00  0.71           H  
ATOM   3330 1HE  LYS A 212      19.438 -35.590  41.670  1.00  0.71           H  
ATOM   3331 2HE  LYS A 212      18.761 -34.410  40.532  1.00  0.71           H  
ATOM   3332 1HZ  LYS A 212      17.348 -34.715  42.439  1.00  0.71           H  
ATOM   3333 2HZ  LYS A 212      16.576 -35.232  41.076  1.00  0.71           H  
ATOM   3334 3HZ  LYS A 212      17.203 -36.330  42.136  1.00  0.71           H  
ATOM   3335  N   GLU A 213      20.636 -38.579  35.087  1.00  0.75           N  
ATOM   3336  CA  GLU A 213      20.588 -39.698  34.148  1.00  0.75           C  
ATOM   3337  C   GLU A 213      20.768 -39.263  32.683  1.00  0.75           C  
ATOM   3338  O   GLU A 213      19.781 -39.219  31.947  1.00  0.75           O  
ATOM   3339  CB  GLU A 213      19.247 -40.440  34.273  1.00  0.75           C  
ATOM   3340  CG  GLU A 213      18.991 -41.102  35.638  1.00  0.75           C  
ATOM   3341  CD  GLU A 213      17.678 -41.865  35.707  1.00  0.75           C  
ATOM   3342  OE1 GLU A 213      16.936 -41.834  34.753  1.00  0.75           O  
ATOM   3343  OE2 GLU A 213      17.425 -42.478  36.719  1.00  0.75           O  
ATOM   3344  H   GLU A 213      20.073 -37.754  34.882  1.00  0.75           H  
ATOM   3345  HA  GLU A 213      21.386 -40.394  34.401  1.00  0.75           H  
ATOM   3346 1HB  GLU A 213      18.434 -39.735  34.092  1.00  0.75           H  
ATOM   3347 2HB  GLU A 213      19.187 -41.213  33.507  1.00  0.75           H  
ATOM   3348 1HG  GLU A 213      19.812 -41.783  35.859  1.00  0.75           H  
ATOM   3349 2HG  GLU A 213      18.983 -40.329  36.405  1.00  0.75           H  
ATOM   3350  N   PRO A 214      21.987 -38.916  32.228  1.00  0.79           N  
ATOM   3351  CA  PRO A 214      22.266 -38.415  30.890  1.00  0.79           C  
ATOM   3352  C   PRO A 214      21.779 -39.398  29.833  1.00  0.79           C  
ATOM   3353  O   PRO A 214      21.903 -40.614  30.008  1.00  0.79           O  
ATOM   3354  CB  PRO A 214      23.799 -38.311  30.885  1.00  0.79           C  
ATOM   3355  CG  PRO A 214      24.173 -38.138  32.342  1.00  0.79           C  
ATOM   3356  CD  PRO A 214      23.181 -39.001  33.100  1.00  0.79           C  
ATOM   3357  HA  PRO A 214      21.793 -37.428  30.760  1.00  0.79           H  
ATOM   3358 1HB  PRO A 214      24.229 -39.214  30.430  1.00  0.79           H  
ATOM   3359 2HB  PRO A 214      24.110 -37.462  30.261  1.00  0.79           H  
ATOM   3360 1HG  PRO A 214      25.216 -38.433  32.513  1.00  0.79           H  
ATOM   3361 2HG  PRO A 214      24.089 -37.074  32.634  1.00  0.79           H  
ATOM   3362 1HD  PRO A 214      23.530 -40.036  33.194  1.00  0.79           H  
ATOM   3363 2HD  PRO A 214      23.022 -38.527  34.061  1.00  0.79           H  
ATOM   3364  N   GLY A 215      21.235 -38.870  28.738  1.00  0.80           N  
ATOM   3365  CA  GLY A 215      20.734 -39.675  27.632  1.00  0.80           C  
ATOM   3366  C   GLY A 215      21.461 -39.313  26.346  1.00  0.80           C  
ATOM   3367  O   GLY A 215      22.637 -38.951  26.373  1.00  0.80           O  
ATOM   3368  H   GLY A 215      21.165 -37.863  28.644  1.00  0.80           H  
ATOM   3369 1HA  GLY A 215      20.871 -40.734  27.848  1.00  0.80           H  
ATOM   3370 2HA  GLY A 215      19.665 -39.500  27.512  1.00  0.80           H  
ATOM   3371  N   ASP A 216      20.745 -39.405  25.224  1.00  0.80           N  
ATOM   3372  CA  ASP A 216      21.311 -39.133  23.908  1.00  0.80           C  
ATOM   3373  C   ASP A 216      20.578 -37.981  23.225  1.00  0.80           C  
ATOM   3374  O   ASP A 216      19.778 -38.192  22.314  1.00  0.80           O  
ATOM   3375  CB  ASP A 216      21.211 -40.371  23.022  1.00  0.80           C  
ATOM   3376  CG  ASP A 216      22.061 -41.545  23.508  1.00  0.80           C  
ATOM   3377  OD1 ASP A 216      23.248 -41.387  23.652  1.00  0.80           O  
ATOM   3378  OD2 ASP A 216      21.499 -42.588  23.751  1.00  0.80           O  
ATOM   3379  H   ASP A 216      19.776 -39.680  25.286  1.00  0.80           H  
ATOM   3380  HA  ASP A 216      22.359 -38.853  24.022  1.00  0.80           H  
ATOM   3381 1HB  ASP A 216      20.171 -40.693  22.966  1.00  0.80           H  
ATOM   3382 2HB  ASP A 216      21.524 -40.114  22.009  1.00  0.80           H  
ATOM   3383  N   ASP A 217      20.842 -36.768  23.689  1.00  0.78           N  
ATOM   3384  CA  ASP A 217      20.169 -35.579  23.168  1.00  0.78           C  
ATOM   3385  C   ASP A 217      20.980 -34.293  23.412  1.00  0.78           C  
ATOM   3386  O   ASP A 217      22.046 -34.333  24.039  1.00  0.78           O  
ATOM   3387  CB  ASP A 217      18.738 -35.508  23.768  1.00  0.78           C  
ATOM   3388  CG  ASP A 217      18.675 -35.493  25.348  1.00  0.78           C  
ATOM   3389  OD1 ASP A 217      19.584 -34.972  25.979  1.00  0.78           O  
ATOM   3390  OD2 ASP A 217      17.744 -36.065  25.902  1.00  0.78           O  
ATOM   3391  H   ASP A 217      21.523 -36.681  24.428  1.00  0.78           H  
ATOM   3392  HA  ASP A 217      20.057 -35.694  22.088  1.00  0.78           H  
ATOM   3393 1HB  ASP A 217      18.239 -34.610  23.402  1.00  0.78           H  
ATOM   3394 2HB  ASP A 217      18.154 -36.356  23.404  1.00  0.78           H  
ATOM   3395  N   LEU A 218      20.460 -33.158  22.948  1.00  0.75           N  
ATOM   3396  CA  LEU A 218      21.092 -31.852  23.111  1.00  0.75           C  
ATOM   3397  C   LEU A 218      21.252 -31.459  24.558  1.00  0.75           C  
ATOM   3398  O   LEU A 218      22.351 -31.071  24.939  1.00  0.75           O  
ATOM   3399  CB  LEU A 218      20.334 -30.792  22.313  1.00  0.75           C  
ATOM   3400  CG  LEU A 218      20.725 -29.356  22.490  1.00  0.75           C  
ATOM   3401  CD1 LEU A 218      22.105 -29.177  22.139  1.00  0.75           C  
ATOM   3402  CD2 LEU A 218      19.877 -28.511  21.605  1.00  0.75           C  
ATOM   3403  H   LEU A 218      19.577 -33.184  22.455  1.00  0.75           H  
ATOM   3404  HA  LEU A 218      22.086 -31.914  22.678  1.00  0.75           H  
ATOM   3405 1HB  LEU A 218      20.447 -31.033  21.265  1.00  0.75           H  
ATOM   3406 2HB  LEU A 218      19.329 -30.856  22.564  1.00  0.75           H  
ATOM   3407  HG  LEU A 218      20.577 -29.070  23.531  1.00  0.75           H  
ATOM   3408 1HD1 LEU A 218      22.380 -28.154  22.281  1.00  0.75           H  
ATOM   3409 2HD1 LEU A 218      22.662 -29.791  22.790  1.00  0.75           H  
ATOM   3410 3HD1 LEU A 218      22.275 -29.465  21.101  1.00  0.75           H  
ATOM   3411 1HD2 LEU A 218      20.144 -27.482  21.748  1.00  0.75           H  
ATOM   3412 2HD2 LEU A 218      20.043 -28.784  20.582  1.00  0.75           H  
ATOM   3413 3HD2 LEU A 218      18.843 -28.645  21.834  1.00  0.75           H  
ATOM   3414  N   ILE A 219      20.213 -31.566  25.387  1.00  0.72           N  
ATOM   3415  CA  ILE A 219      20.410 -31.186  26.774  1.00  0.72           C  
ATOM   3416  C   ILE A 219      21.500 -32.036  27.422  1.00  0.72           C  
ATOM   3417  O   ILE A 219      22.354 -31.503  28.132  1.00  0.72           O  
ATOM   3418  CB  ILE A 219      19.102 -31.208  27.575  1.00  0.72           C  
ATOM   3419  CG1 ILE A 219      18.206 -30.075  27.079  1.00  0.72           C  
ATOM   3420  CG2 ILE A 219      19.395 -31.053  29.072  1.00  0.72           C  
ATOM   3421  CD1 ILE A 219      16.786 -30.121  27.577  1.00  0.72           C  
ATOM   3422  H   ILE A 219      19.293 -31.902  25.089  1.00  0.72           H  
ATOM   3423  HA  ILE A 219      20.756 -30.154  26.787  1.00  0.72           H  
ATOM   3424  HB  ILE A 219      18.578 -32.155  27.393  1.00  0.72           H  
ATOM   3425 1HG1 ILE A 219      18.648 -29.148  27.395  1.00  0.72           H  
ATOM   3426 2HG1 ILE A 219      18.190 -30.100  25.989  1.00  0.72           H  
ATOM   3427 1HG2 ILE A 219      18.458 -31.065  29.630  1.00  0.72           H  
ATOM   3428 2HG2 ILE A 219      20.026 -31.872  29.401  1.00  0.72           H  
ATOM   3429 3HG2 ILE A 219      19.911 -30.111  29.238  1.00  0.72           H  
ATOM   3430 1HD1 ILE A 219      16.229 -29.275  27.176  1.00  0.72           H  
ATOM   3431 2HD1 ILE A 219      16.325 -31.053  27.246  1.00  0.72           H  
ATOM   3432 3HD1 ILE A 219      16.786 -30.074  28.666  1.00  0.72           H  
ATOM   3433  N   SER A 220      21.506 -33.350  27.182  1.00  0.70           N  
ATOM   3434  CA  SER A 220      22.548 -34.187  27.759  1.00  0.70           C  
ATOM   3435  C   SER A 220      23.921 -33.743  27.267  1.00  0.70           C  
ATOM   3436  O   SER A 220      24.875 -33.680  28.047  1.00  0.70           O  
ATOM   3437  CB  SER A 220      22.314 -35.631  27.388  1.00  0.70           C  
ATOM   3438  OG  SER A 220      21.128 -36.078  27.954  1.00  0.70           O  
ATOM   3439  H   SER A 220      20.785 -33.789  26.597  1.00  0.70           H  
ATOM   3440  HA  SER A 220      22.517 -34.087  28.843  1.00  0.70           H  
ATOM   3441 1HB  SER A 220      22.261 -35.728  26.305  1.00  0.70           H  
ATOM   3442 2HB  SER A 220      23.144 -36.244  27.736  1.00  0.70           H  
ATOM   3443  HG  SER A 220      20.417 -35.647  27.397  1.00  0.70           H  
ATOM   3444  N   GLY A 221      24.014 -33.411  25.973  1.00  0.70           N  
ATOM   3445  CA  GLY A 221      25.254 -32.944  25.376  1.00  0.70           C  
ATOM   3446  C   GLY A 221      25.720 -31.651  26.030  1.00  0.70           C  
ATOM   3447  O   GLY A 221      26.906 -31.498  26.329  1.00  0.70           O  
ATOM   3448  H   GLY A 221      23.197 -33.509  25.371  1.00  0.70           H  
ATOM   3449 1HA  GLY A 221      26.021 -33.711  25.474  1.00  0.70           H  
ATOM   3450 2HA  GLY A 221      25.092 -32.780  24.311  1.00  0.70           H  
ATOM   3451  N   LEU A 222      24.783 -30.733  26.276  1.00  0.72           N  
ATOM   3452  CA  LEU A 222      25.106 -29.458  26.890  1.00  0.72           C  
ATOM   3453  C   LEU A 222      25.637 -29.678  28.305  1.00  0.72           C  
ATOM   3454  O   LEU A 222      26.599 -29.036  28.722  1.00  0.72           O  
ATOM   3455  CB  LEU A 222      23.857 -28.564  26.937  1.00  0.72           C  
ATOM   3456  CG  LEU A 222      23.311 -28.053  25.571  1.00  0.72           C  
ATOM   3457  CD1 LEU A 222      21.981 -27.304  25.778  1.00  0.72           C  
ATOM   3458  CD2 LEU A 222      24.301 -27.190  24.958  1.00  0.72           C  
ATOM   3459  H   LEU A 222      23.824 -30.923  25.995  1.00  0.72           H  
ATOM   3460  HA  LEU A 222      25.877 -28.969  26.297  1.00  0.72           H  
ATOM   3461 1HB  LEU A 222      23.060 -29.113  27.431  1.00  0.72           H  
ATOM   3462 2HB  LEU A 222      24.090 -27.702  27.534  1.00  0.72           H  
ATOM   3463  HG  LEU A 222      23.136 -28.878  24.926  1.00  0.72           H  
ATOM   3464 1HD1 LEU A 222      21.603 -26.954  24.815  1.00  0.72           H  
ATOM   3465 2HD1 LEU A 222      21.253 -27.971  26.224  1.00  0.72           H  
ATOM   3466 3HD1 LEU A 222      22.140 -26.449  26.437  1.00  0.72           H  
ATOM   3467 1HD2 LEU A 222      23.936 -26.836  23.999  1.00  0.72           H  
ATOM   3468 2HD2 LEU A 222      24.462 -26.364  25.623  1.00  0.72           H  
ATOM   3469 3HD2 LEU A 222      25.225 -27.747  24.817  1.00  0.72           H  
ATOM   3470  N   ILE A 223      25.050 -30.632  29.024  1.00  0.78           N  
ATOM   3471  CA  ILE A 223      25.503 -30.960  30.367  1.00  0.78           C  
ATOM   3472  C   ILE A 223      26.913 -31.537  30.312  1.00  0.78           C  
ATOM   3473  O   ILE A 223      27.799 -31.151  31.080  1.00  0.78           O  
ATOM   3474  CB  ILE A 223      24.529 -31.956  31.029  1.00  0.78           C  
ATOM   3475  CG1 ILE A 223      23.190 -31.277  31.283  1.00  0.78           C  
ATOM   3476  CG2 ILE A 223      25.127 -32.497  32.303  1.00  0.78           C  
ATOM   3477  CD1 ILE A 223      22.118 -32.218  31.614  1.00  0.78           C  
ATOM   3478  H   ILE A 223      24.243 -31.121  28.635  1.00  0.78           H  
ATOM   3479  HA  ILE A 223      25.534 -30.050  30.963  1.00  0.78           H  
ATOM   3480  HB  ILE A 223      24.343 -32.779  30.347  1.00  0.78           H  
ATOM   3481 1HG1 ILE A 223      23.300 -30.596  32.112  1.00  0.78           H  
ATOM   3482 2HG1 ILE A 223      22.898 -30.712  30.405  1.00  0.78           H  
ATOM   3483 1HG2 ILE A 223      24.440 -33.206  32.742  1.00  0.78           H  
ATOM   3484 2HG2 ILE A 223      26.067 -32.996  32.077  1.00  0.78           H  
ATOM   3485 3HG2 ILE A 223      25.308 -31.676  32.993  1.00  0.78           H  
ATOM   3486 1HD1 ILE A 223      21.193 -31.681  31.795  1.00  0.78           H  
ATOM   3487 2HD1 ILE A 223      21.987 -32.894  30.784  1.00  0.78           H  
ATOM   3488 3HD1 ILE A 223      22.389 -32.769  32.482  1.00  0.78           H  
ATOM   3489  N   ALA A 224      27.115 -32.484  29.400  1.00  0.86           N  
ATOM   3490  CA  ALA A 224      28.402 -33.130  29.190  1.00  0.86           C  
ATOM   3491  C   ALA A 224      29.501 -32.165  28.725  1.00  0.86           C  
ATOM   3492  O   ALA A 224      30.678 -32.381  29.026  1.00  0.86           O  
ATOM   3493  CB  ALA A 224      28.255 -34.246  28.177  1.00  0.86           C  
ATOM   3494  H   ALA A 224      26.333 -32.772  28.814  1.00  0.86           H  
ATOM   3495  HA  ALA A 224      28.714 -33.557  30.140  1.00  0.86           H  
ATOM   3496 1HB  ALA A 224      29.207 -34.755  28.054  1.00  0.86           H  
ATOM   3497 2HB  ALA A 224      27.501 -34.952  28.523  1.00  0.86           H  
ATOM   3498 3HB  ALA A 224      27.943 -33.821  27.225  1.00  0.86           H  
ATOM   3499  N   ALA A 225      29.135 -31.124  27.963  1.00  0.95           N  
ATOM   3500  CA  ALA A 225      30.122 -30.207  27.405  1.00  0.95           C  
ATOM   3501  C   ALA A 225      31.068 -29.698  28.483  1.00  0.95           C  
ATOM   3502  O   ALA A 225      30.649 -29.113  29.489  1.00  0.95           O  
ATOM   3503  CB  ALA A 225      29.417 -29.039  26.736  1.00  0.95           C  
ATOM   3504  H   ALA A 225      28.156 -31.000  27.716  1.00  0.95           H  
ATOM   3505  HA  ALA A 225      30.707 -30.747  26.663  1.00  0.95           H  
ATOM   3506 1HB  ALA A 225      30.154 -28.374  26.297  1.00  0.95           H  
ATOM   3507 2HB  ALA A 225      28.753 -29.411  25.953  1.00  0.95           H  
ATOM   3508 3HB  ALA A 225      28.828 -28.494  27.474  1.00  0.95           H  
ATOM   3509  N   HIS A 226      32.361 -29.887  28.225  1.00  1.05           N  
ATOM   3510  CA  HIS A 226      33.409 -29.514  29.159  1.00  1.05           C  
ATOM   3511  C   HIS A 226      34.736 -29.215  28.462  1.00  1.05           C  
ATOM   3512  O   HIS A 226      35.379 -30.130  27.939  1.00  1.05           O  
ATOM   3513  CB  HIS A 226      33.559 -30.702  30.124  1.00  1.05           C  
ATOM   3514  CG  HIS A 226      34.498 -30.585  31.273  1.00  1.05           C  
ATOM   3515  ND1 HIS A 226      34.810 -31.679  32.059  1.00  1.05           N  
ATOM   3516  CD2 HIS A 226      35.188 -29.551  31.788  1.00  1.05           C  
ATOM   3517  CE1 HIS A 226      35.642 -31.320  33.005  1.00  1.05           C  
ATOM   3518  NE2 HIS A 226      35.888 -30.042  32.878  1.00  1.05           N  
ATOM   3519  H   HIS A 226      32.623 -30.351  27.369  1.00  1.05           H  
ATOM   3520  HA  HIS A 226      33.112 -28.625  29.711  1.00  1.05           H  
ATOM   3521 1HB  HIS A 226      32.573 -30.934  30.541  1.00  1.05           H  
ATOM   3522 2HB  HIS A 226      33.859 -31.576  29.549  1.00  1.05           H  
ATOM   3523  HD1 HIS A 226      34.456 -32.609  31.937  1.00  1.05           H  
ATOM   3524  HD2 HIS A 226      35.259 -28.499  31.508  1.00  1.05           H  
ATOM   3525  HE1 HIS A 226      36.005 -32.049  33.729  1.00  1.05           H  
ATOM   3526  N   ASP A 227      35.152 -27.947  28.466  1.00  1.12           N  
ATOM   3527  CA  ASP A 227      36.416 -27.551  27.843  1.00  1.12           C  
ATOM   3528  C   ASP A 227      37.412 -27.106  28.902  1.00  1.12           C  
ATOM   3529  O   ASP A 227      37.205 -26.075  29.537  1.00  1.12           O  
ATOM   3530  CB  ASP A 227      36.232 -26.432  26.807  1.00  1.12           C  
ATOM   3531  CG  ASP A 227      35.503 -26.871  25.540  1.00  1.12           C  
ATOM   3532  OD1 ASP A 227      35.355 -28.058  25.335  1.00  1.12           O  
ATOM   3533  OD2 ASP A 227      35.138 -26.034  24.761  1.00  1.12           O  
ATOM   3534  H   ASP A 227      34.577 -27.244  28.936  1.00  1.12           H  
ATOM   3535  HA  ASP A 227      36.839 -28.415  27.331  1.00  1.12           H  
ATOM   3536 1HB  ASP A 227      35.677 -25.607  27.262  1.00  1.12           H  
ATOM   3537 2HB  ASP A 227      37.212 -26.043  26.526  1.00  1.12           H  
ATOM   3538  N   GLU A 228      38.471 -27.889  29.131  1.00  1.13           N  
ATOM   3539  CA  GLU A 228      39.525 -27.611  30.139  1.00  1.13           C  
ATOM   3540  C   GLU A 228      39.068 -27.703  31.615  1.00  1.13           C  
ATOM   3541  O   GLU A 228      39.704 -28.371  32.429  1.00  1.13           O  
ATOM   3542  CB  GLU A 228      40.177 -26.236  29.889  1.00  1.13           C  
ATOM   3543  CG  GLU A 228      40.977 -26.146  28.583  1.00  1.13           C  
ATOM   3544  CD  GLU A 228      41.602 -24.781  28.345  1.00  1.13           C  
ATOM   3545  OE1 GLU A 228      41.362 -23.889  29.123  1.00  1.13           O  
ATOM   3546  OE2 GLU A 228      42.318 -24.641  27.381  1.00  1.13           O  
ATOM   3547  H   GLU A 228      38.558 -28.731  28.576  1.00  1.13           H  
ATOM   3548  HA  GLU A 228      40.307 -28.360  30.004  1.00  1.13           H  
ATOM   3549 1HB  GLU A 228      39.451 -25.437  29.904  1.00  1.13           H  
ATOM   3550 2HB  GLU A 228      40.877 -26.032  30.698  1.00  1.13           H  
ATOM   3551 1HG  GLU A 228      41.768 -26.894  28.604  1.00  1.13           H  
ATOM   3552 2HG  GLU A 228      40.315 -26.382  27.752  1.00  1.13           H  
ATOM   3553  N   GLY A 229      37.968 -27.030  31.936  1.00  1.07           N  
ATOM   3554  CA  GLY A 229      37.390 -26.937  33.265  1.00  1.07           C  
ATOM   3555  C   GLY A 229      36.118 -26.103  33.163  1.00  1.07           C  
ATOM   3556  O   GLY A 229      35.354 -25.967  34.119  1.00  1.07           O  
ATOM   3557  H   GLY A 229      37.523 -26.509  31.198  1.00  1.07           H  
ATOM   3558 1HA  GLY A 229      37.175 -27.925  33.662  1.00  1.07           H  
ATOM   3559 2HA  GLY A 229      38.097 -26.459  33.940  1.00  1.07           H  
ATOM   3560  N   ASP A 230      35.920 -25.522  31.982  1.00  0.98           N  
ATOM   3561  CA  ASP A 230      34.789 -24.654  31.678  1.00  0.98           C  
ATOM   3562  C   ASP A 230      33.552 -25.456  31.233  1.00  0.98           C  
ATOM   3563  O   ASP A 230      33.546 -26.113  30.185  1.00  0.98           O  
ATOM   3564  CB  ASP A 230      35.213 -23.639  30.607  1.00  0.98           C  
ATOM   3565  CG  ASP A 230      34.200 -22.547  30.279  1.00  0.98           C  
ATOM   3566  OD1 ASP A 230      33.110 -22.563  30.720  1.00  0.98           O  
ATOM   3567  OD2 ASP A 230      34.540 -21.665  29.579  1.00  0.98           O  
ATOM   3568  H   ASP A 230      36.589 -25.696  31.237  1.00  0.98           H  
ATOM   3569  HA  ASP A 230      34.526 -24.106  32.583  1.00  0.98           H  
ATOM   3570 1HB  ASP A 230      36.139 -23.159  30.924  1.00  0.98           H  
ATOM   3571 2HB  ASP A 230      35.439 -24.177  29.684  1.00  0.98           H  
ATOM   3572  N   ARG A 231      32.526 -25.462  32.079  1.00  0.88           N  
ATOM   3573  CA  ARG A 231      31.299 -26.210  31.810  1.00  0.88           C  
ATOM   3574  C   ARG A 231      30.122 -25.265  31.809  1.00  0.88           C  
ATOM   3575  O   ARG A 231      30.151 -24.231  32.473  1.00  0.88           O  
ATOM   3576  CB  ARG A 231      31.049 -27.295  32.838  1.00  0.88           C  
ATOM   3577  CG  ARG A 231      32.091 -28.367  32.856  1.00  0.88           C  
ATOM   3578  CD  ARG A 231      31.764 -29.459  33.787  1.00  0.88           C  
ATOM   3579  NE  ARG A 231      30.586 -30.206  33.344  1.00  0.88           N  
ATOM   3580  CZ  ARG A 231      29.997 -31.194  34.046  1.00  0.88           C  
ATOM   3581  NH1 ARG A 231      30.483 -31.558  35.216  1.00  0.88           N  
ATOM   3582  NH2 ARG A 231      28.930 -31.798  33.560  1.00  0.88           N  
ATOM   3583  H   ARG A 231      32.598 -24.911  32.924  1.00  0.88           H  
ATOM   3584  HA  ARG A 231      31.370 -26.675  30.825  1.00  0.88           H  
ATOM   3585 1HB  ARG A 231      30.995 -26.855  33.831  1.00  0.88           H  
ATOM   3586 2HB  ARG A 231      30.086 -27.770  32.634  1.00  0.88           H  
ATOM   3587 1HG  ARG A 231      32.155 -28.785  31.864  1.00  0.88           H  
ATOM   3588 2HG  ARG A 231      33.054 -27.940  33.142  1.00  0.88           H  
ATOM   3589 1HD  ARG A 231      32.607 -30.149  33.839  1.00  0.88           H  
ATOM   3590 2HD  ARG A 231      31.565 -29.053  34.776  1.00  0.88           H  
ATOM   3591  HE  ARG A 231      30.175 -29.959  32.438  1.00  0.88           H  
ATOM   3592 1HH1 ARG A 231      31.300 -31.096  35.590  1.00  0.88           H  
ATOM   3593 2HH1 ARG A 231      30.040 -32.300  35.736  1.00  0.88           H  
ATOM   3594 1HH2 ARG A 231      28.554 -31.505  32.644  1.00  0.88           H  
ATOM   3595 2HH2 ARG A 231      28.486 -32.538  34.074  1.00  0.88           H  
ATOM   3596  N   LEU A 232      29.078 -25.617  31.084  1.00  0.79           N  
ATOM   3597  CA  LEU A 232      27.903 -24.764  31.058  1.00  0.79           C  
ATOM   3598  C   LEU A 232      27.160 -24.844  32.391  1.00  0.79           C  
ATOM   3599  O   LEU A 232      26.993 -25.936  32.943  1.00  0.79           O  
ATOM   3600  CB  LEU A 232      26.998 -25.225  29.915  1.00  0.79           C  
ATOM   3601  CG  LEU A 232      27.599 -25.103  28.518  1.00  0.79           C  
ATOM   3602  CD1 LEU A 232      26.699 -25.741  27.500  1.00  0.79           C  
ATOM   3603  CD2 LEU A 232      27.780 -23.655  28.198  1.00  0.79           C  
ATOM   3604  H   LEU A 232      29.097 -26.480  30.550  1.00  0.79           H  
ATOM   3605  HA  LEU A 232      28.214 -23.730  30.893  1.00  0.79           H  
ATOM   3606 1HB  LEU A 232      26.718 -26.271  30.076  1.00  0.79           H  
ATOM   3607 2HB  LEU A 232      26.099 -24.612  29.935  1.00  0.79           H  
ATOM   3608  HG  LEU A 232      28.553 -25.619  28.494  1.00  0.79           H  
ATOM   3609 1HD1 LEU A 232      27.157 -25.653  26.517  1.00  0.79           H  
ATOM   3610 2HD1 LEU A 232      26.571 -26.785  27.739  1.00  0.79           H  
ATOM   3611 3HD1 LEU A 232      25.731 -25.245  27.504  1.00  0.79           H  
ATOM   3612 1HD2 LEU A 232      28.209 -23.545  27.210  1.00  0.79           H  
ATOM   3613 2HD2 LEU A 232      26.810 -23.155  28.227  1.00  0.79           H  
ATOM   3614 3HD2 LEU A 232      28.444 -23.201  28.937  1.00  0.79           H  
ATOM   3615  N   THR A 233      26.694 -23.701  32.892  1.00  0.73           N  
ATOM   3616  CA  THR A 233      25.906 -23.668  34.120  1.00  0.73           C  
ATOM   3617  C   THR A 233      24.462 -23.984  33.813  1.00  0.73           C  
ATOM   3618  O   THR A 233      24.060 -23.928  32.653  1.00  0.73           O  
ATOM   3619  CB  THR A 233      25.996 -22.287  34.778  1.00  0.73           C  
ATOM   3620  OG1 THR A 233      25.461 -21.308  33.867  1.00  0.73           O  
ATOM   3621  CG2 THR A 233      27.439 -21.948  35.087  1.00  0.73           C  
ATOM   3622  H   THR A 233      26.895 -22.813  32.412  1.00  0.73           H  
ATOM   3623  HA  THR A 233      26.290 -24.423  34.807  1.00  0.73           H  
ATOM   3624  HB  THR A 233      25.412 -22.281  35.695  1.00  0.73           H  
ATOM   3625  HG1 THR A 233      26.123 -21.197  33.128  1.00  0.73           H  
ATOM   3626 1HG2 THR A 233      27.493 -20.961  35.541  1.00  0.73           H  
ATOM   3627 2HG2 THR A 233      27.851 -22.689  35.771  1.00  0.73           H  
ATOM   3628 3HG2 THR A 233      28.015 -21.952  34.158  1.00  0.73           H  
ATOM   3629  N   GLU A 234      23.643 -24.246  34.834  1.00  0.69           N  
ATOM   3630  CA  GLU A 234      22.251 -24.524  34.513  1.00  0.69           C  
ATOM   3631  C   GLU A 234      21.601 -23.340  33.834  1.00  0.69           C  
ATOM   3632  O   GLU A 234      20.853 -23.516  32.881  1.00  0.69           O  
ATOM   3633  CB  GLU A 234      21.432 -24.914  35.749  1.00  0.69           C  
ATOM   3634  CG  GLU A 234      21.775 -26.287  36.338  1.00  0.69           C  
ATOM   3635  CD  GLU A 234      20.891 -26.711  37.533  1.00  0.69           C  
ATOM   3636  OE1 GLU A 234      20.023 -25.960  37.960  1.00  0.69           O  
ATOM   3637  OE2 GLU A 234      21.118 -27.795  38.033  1.00  0.69           O  
ATOM   3638  H   GLU A 234      23.985 -24.279  35.784  1.00  0.69           H  
ATOM   3639  HA  GLU A 234      22.214 -25.351  33.818  1.00  0.69           H  
ATOM   3640 1HB  GLU A 234      21.575 -24.166  36.528  1.00  0.69           H  
ATOM   3641 2HB  GLU A 234      20.369 -24.916  35.489  1.00  0.69           H  
ATOM   3642 1HG  GLU A 234      21.682 -27.035  35.552  1.00  0.69           H  
ATOM   3643 2HG  GLU A 234      22.817 -26.275  36.658  1.00  0.69           H  
ATOM   3644  N   GLN A 235      21.912 -22.119  34.266  1.00  0.68           N  
ATOM   3645  CA  GLN A 235      21.259 -20.995  33.618  1.00  0.68           C  
ATOM   3646  C   GLN A 235      21.704 -20.844  32.176  1.00  0.68           C  
ATOM   3647  O   GLN A 235      20.885 -20.559  31.301  1.00  0.68           O  
ATOM   3648  CB  GLN A 235      21.493 -19.692  34.360  1.00  0.68           C  
ATOM   3649  CG  GLN A 235      20.719 -18.556  33.740  1.00  0.68           C  
ATOM   3650  CD  GLN A 235      19.219 -18.774  33.784  1.00  0.68           C  
ATOM   3651  OE1 GLN A 235      18.652 -18.977  34.866  1.00  0.68           O  
ATOM   3652  NE2 GLN A 235      18.559 -18.729  32.631  1.00  0.68           N  
ATOM   3653  H   GLN A 235      22.560 -21.986  35.028  1.00  0.68           H  
ATOM   3654  HA  GLN A 235      20.189 -21.182  33.611  1.00  0.68           H  
ATOM   3655 1HB  GLN A 235      21.199 -19.797  35.402  1.00  0.68           H  
ATOM   3656 2HB  GLN A 235      22.556 -19.440  34.332  1.00  0.68           H  
ATOM   3657 1HG  GLN A 235      20.941 -17.649  34.291  1.00  0.68           H  
ATOM   3658 2HG  GLN A 235      21.020 -18.451  32.697  1.00  0.68           H  
ATOM   3659 1HE2 GLN A 235      17.565 -18.852  32.639  1.00  0.68           H  
ATOM   3660 2HE2 GLN A 235      19.043 -18.556  31.741  1.00  0.68           H  
ATOM   3661  N   GLU A 236      22.989 -21.068  31.897  1.00  0.67           N  
ATOM   3662  CA  GLU A 236      23.441 -20.956  30.513  1.00  0.67           C  
ATOM   3663  C   GLU A 236      22.767 -22.027  29.652  1.00  0.67           C  
ATOM   3664  O   GLU A 236      22.410 -21.786  28.492  1.00  0.67           O  
ATOM   3665  CB  GLU A 236      24.963 -21.038  30.455  1.00  0.67           C  
ATOM   3666  CG  GLU A 236      25.656 -19.795  31.016  1.00  0.67           C  
ATOM   3667  CD  GLU A 236      27.106 -19.995  31.265  1.00  0.67           C  
ATOM   3668  OE1 GLU A 236      27.434 -21.046  31.790  1.00  0.67           O  
ATOM   3669  OE2 GLU A 236      27.893 -19.111  30.960  1.00  0.67           O  
ATOM   3670  H   GLU A 236      23.662 -21.303  32.634  1.00  0.67           H  
ATOM   3671  HA  GLU A 236      23.141 -19.980  30.130  1.00  0.67           H  
ATOM   3672 1HB  GLU A 236      25.299 -21.908  31.021  1.00  0.67           H  
ATOM   3673 2HB  GLU A 236      25.286 -21.174  29.422  1.00  0.67           H  
ATOM   3674 1HG  GLU A 236      25.535 -18.978  30.302  1.00  0.67           H  
ATOM   3675 2HG  GLU A 236      25.161 -19.500  31.942  1.00  0.67           H  
ATOM   3676  N   MET A 237      22.579 -23.226  30.214  1.00  0.67           N  
ATOM   3677  CA  MET A 237      21.920 -24.289  29.472  1.00  0.67           C  
ATOM   3678  C   MET A 237      20.450 -23.970  29.238  1.00  0.67           C  
ATOM   3679  O   MET A 237      19.934 -24.193  28.140  1.00  0.67           O  
ATOM   3680  CB  MET A 237      22.093 -25.611  30.190  1.00  0.67           C  
ATOM   3681  CG  MET A 237      23.504 -26.113  30.121  1.00  0.67           C  
ATOM   3682  SD  MET A 237      23.718 -27.763  30.717  1.00  0.67           S  
ATOM   3683  CE  MET A 237      23.677 -27.538  32.468  1.00  0.67           C  
ATOM   3684  H   MET A 237      22.912 -23.401  31.164  1.00  0.67           H  
ATOM   3685  HA  MET A 237      22.399 -24.373  28.499  1.00  0.67           H  
ATOM   3686 1HB  MET A 237      21.842 -25.481  31.241  1.00  0.67           H  
ATOM   3687 2HB  MET A 237      21.425 -26.362  29.769  1.00  0.67           H  
ATOM   3688 1HG  MET A 237      23.869 -26.052  29.105  1.00  0.67           H  
ATOM   3689 2HG  MET A 237      24.114 -25.464  30.732  1.00  0.67           H  
ATOM   3690 1HE  MET A 237      23.814 -28.489  32.969  1.00  0.67           H  
ATOM   3691 2HE  MET A 237      24.474 -26.852  32.765  1.00  0.67           H  
ATOM   3692 3HE  MET A 237      22.728 -27.128  32.735  1.00  0.67           H  
ATOM   3693  N   ILE A 238      19.784 -23.372  30.227  1.00  0.68           N  
ATOM   3694  CA  ILE A 238      18.384 -23.013  30.057  1.00  0.68           C  
ATOM   3695  C   ILE A 238      18.265 -21.969  28.974  1.00  0.68           C  
ATOM   3696  O   ILE A 238      17.480 -22.119  28.042  1.00  0.68           O  
ATOM   3697  CB  ILE A 238      17.770 -22.447  31.344  1.00  0.68           C  
ATOM   3698  CG1 ILE A 238      17.691 -23.513  32.405  1.00  0.68           C  
ATOM   3699  CG2 ILE A 238      16.403 -21.928  31.052  1.00  0.68           C  
ATOM   3700  CD1 ILE A 238      17.395 -22.986  33.770  1.00  0.68           C  
ATOM   3701  H   ILE A 238      20.243 -23.204  31.124  1.00  0.68           H  
ATOM   3702  HA  ILE A 238      17.826 -23.900  29.754  1.00  0.68           H  
ATOM   3703  HB  ILE A 238      18.402 -21.641  31.722  1.00  0.68           H  
ATOM   3704 1HG1 ILE A 238      16.911 -24.223  32.136  1.00  0.68           H  
ATOM   3705 2HG1 ILE A 238      18.620 -24.028  32.436  1.00  0.68           H  
ATOM   3706 1HG2 ILE A 238      15.973 -21.519  31.958  1.00  0.68           H  
ATOM   3707 2HG2 ILE A 238      16.463 -21.160  30.296  1.00  0.68           H  
ATOM   3708 3HG2 ILE A 238      15.790 -22.733  30.696  1.00  0.68           H  
ATOM   3709 1HD1 ILE A 238      17.374 -23.809  34.464  1.00  0.68           H  
ATOM   3710 2HD1 ILE A 238      18.173 -22.291  34.066  1.00  0.68           H  
ATOM   3711 3HD1 ILE A 238      16.431 -22.477  33.767  1.00  0.68           H  
ATOM   3712  N   SER A 239      19.087 -20.925  29.056  1.00  0.69           N  
ATOM   3713  CA  SER A 239      19.047 -19.861  28.067  1.00  0.69           C  
ATOM   3714  C   SER A 239      19.338 -20.378  26.663  1.00  0.69           C  
ATOM   3715  O   SER A 239      18.655 -20.009  25.705  1.00  0.69           O  
ATOM   3716  CB  SER A 239      20.026 -18.782  28.440  1.00  0.69           C  
ATOM   3717  OG  SER A 239      19.627 -18.060  29.576  1.00  0.69           O  
ATOM   3718  H   SER A 239      19.745 -20.859  29.833  1.00  0.69           H  
ATOM   3719  HA  SER A 239      18.045 -19.430  28.072  1.00  0.69           H  
ATOM   3720 1HB  SER A 239      20.998 -19.243  28.631  1.00  0.69           H  
ATOM   3721 2HB  SER A 239      20.142 -18.109  27.617  1.00  0.69           H  
ATOM   3722  HG  SER A 239      19.252 -17.239  29.193  1.00  0.69           H  
ATOM   3723  N   THR A 240      20.307 -21.283  26.543  1.00  0.71           N  
ATOM   3724  CA  THR A 240      20.652 -21.888  25.267  1.00  0.71           C  
ATOM   3725  C   THR A 240      19.467 -22.663  24.686  1.00  0.71           C  
ATOM   3726  O   THR A 240      19.147 -22.536  23.496  1.00  0.71           O  
ATOM   3727  CB  THR A 240      21.857 -22.821  25.451  1.00  0.71           C  
ATOM   3728  OG1 THR A 240      22.999 -22.057  25.873  1.00  0.71           O  
ATOM   3729  CG2 THR A 240      22.161 -23.582  24.216  1.00  0.71           C  
ATOM   3730  H   THR A 240      20.859 -21.545  27.362  1.00  0.71           H  
ATOM   3731  HA  THR A 240      20.920 -21.095  24.568  1.00  0.71           H  
ATOM   3732  HB  THR A 240      21.623 -23.537  26.235  1.00  0.71           H  
ATOM   3733  HG1 THR A 240      22.853 -21.756  26.803  1.00  0.71           H  
ATOM   3734 1HG2 THR A 240      22.998 -24.241  24.412  1.00  0.71           H  
ATOM   3735 2HG2 THR A 240      21.290 -24.173  23.946  1.00  0.71           H  
ATOM   3736 3HG2 THR A 240      22.405 -22.912  23.412  1.00  0.71           H  
ATOM   3737  N   CYS A 241      18.807 -23.457  25.535  1.00  0.73           N  
ATOM   3738  CA  CYS A 241      17.662 -24.257  25.124  1.00  0.73           C  
ATOM   3739  C   CYS A 241      16.493 -23.361  24.715  1.00  0.73           C  
ATOM   3740  O   CYS A 241      15.801 -23.644  23.727  1.00  0.73           O  
ATOM   3741  CB  CYS A 241      17.230 -25.144  26.275  1.00  0.73           C  
ATOM   3742  SG  CYS A 241      18.410 -26.422  26.697  1.00  0.73           S  
ATOM   3743  H   CYS A 241      19.127 -23.529  26.502  1.00  0.73           H  
ATOM   3744  HA  CYS A 241      17.954 -24.875  24.278  1.00  0.73           H  
ATOM   3745 1HB  CYS A 241      17.102 -24.529  27.149  1.00  0.73           H  
ATOM   3746 2HB  CYS A 241      16.275 -25.613  26.047  1.00  0.73           H  
ATOM   3747  HG  CYS A 241      19.301 -25.561  27.247  1.00  0.73           H  
ATOM   3748  N   VAL A 242      16.301 -22.255  25.448  1.00  0.76           N  
ATOM   3749  CA  VAL A 242      15.243 -21.308  25.129  1.00  0.76           C  
ATOM   3750  C   VAL A 242      15.512 -20.653  23.788  1.00  0.76           C  
ATOM   3751  O   VAL A 242      14.597 -20.545  22.968  1.00  0.76           O  
ATOM   3752  CB  VAL A 242      15.072 -20.216  26.210  1.00  0.76           C  
ATOM   3753  CG1 VAL A 242      14.102 -19.162  25.715  1.00  0.76           C  
ATOM   3754  CG2 VAL A 242      14.530 -20.835  27.494  1.00  0.76           C  
ATOM   3755  H   VAL A 242      16.889 -22.085  26.263  1.00  0.76           H  
ATOM   3756  HA  VAL A 242      14.310 -21.855  25.061  1.00  0.76           H  
ATOM   3757  HB  VAL A 242      16.036 -19.739  26.401  1.00  0.76           H  
ATOM   3758 1HG1 VAL A 242      13.985 -18.387  26.462  1.00  0.76           H  
ATOM   3759 2HG1 VAL A 242      14.498 -18.723  24.801  1.00  0.76           H  
ATOM   3760 3HG1 VAL A 242      13.133 -19.621  25.511  1.00  0.76           H  
ATOM   3761 1HG2 VAL A 242      14.401 -20.080  28.244  1.00  0.76           H  
ATOM   3762 2HG2 VAL A 242      13.595 -21.292  27.301  1.00  0.76           H  
ATOM   3763 3HG2 VAL A 242      15.210 -21.574  27.849  1.00  0.76           H  
ATOM   3764  N   LEU A 243      16.764 -20.238  23.531  1.00  0.79           N  
ATOM   3765  CA  LEU A 243      17.060 -19.635  22.242  1.00  0.79           C  
ATOM   3766  C   LEU A 243      16.824 -20.612  21.109  1.00  0.79           C  
ATOM   3767  O   LEU A 243      16.265 -20.234  20.081  1.00  0.79           O  
ATOM   3768  CB  LEU A 243      18.512 -19.151  22.144  1.00  0.79           C  
ATOM   3769  CG  LEU A 243      18.897 -17.941  22.973  1.00  0.79           C  
ATOM   3770  CD1 LEU A 243      20.393 -17.714  22.822  1.00  0.79           C  
ATOM   3771  CD2 LEU A 243      18.105 -16.739  22.504  1.00  0.79           C  
ATOM   3772  H   LEU A 243      17.493 -20.328  24.239  1.00  0.79           H  
ATOM   3773  HA  LEU A 243      16.399 -18.782  22.102  1.00  0.79           H  
ATOM   3774 1HB  LEU A 243      19.156 -19.976  22.457  1.00  0.79           H  
ATOM   3775 2HB  LEU A 243      18.730 -18.925  21.102  1.00  0.79           H  
ATOM   3776  HG  LEU A 243      18.684 -18.123  24.027  1.00  0.79           H  
ATOM   3777 1HD1 LEU A 243      20.666 -16.852  23.395  1.00  0.79           H  
ATOM   3778 2HD1 LEU A 243      20.932 -18.593  23.176  1.00  0.79           H  
ATOM   3779 3HD1 LEU A 243      20.621 -17.540  21.777  1.00  0.79           H  
ATOM   3780 1HD2 LEU A 243      18.385 -15.865  23.094  1.00  0.79           H  
ATOM   3781 2HD2 LEU A 243      18.318 -16.554  21.459  1.00  0.79           H  
ATOM   3782 3HD2 LEU A 243      17.040 -16.935  22.630  1.00  0.79           H  
ATOM   3783  N   LEU A 244      17.192 -21.888  21.293  1.00  0.83           N  
ATOM   3784  CA  LEU A 244      16.914 -22.847  20.232  1.00  0.83           C  
ATOM   3785  C   LEU A 244      15.432 -22.933  19.966  1.00  0.83           C  
ATOM   3786  O   LEU A 244      14.991 -22.812  18.821  1.00  0.83           O  
ATOM   3787  CB  LEU A 244      17.426 -24.257  20.538  1.00  0.83           C  
ATOM   3788  CG  LEU A 244      16.975 -25.328  19.446  1.00  0.83           C  
ATOM   3789  CD1 LEU A 244      17.512 -24.960  18.046  1.00  0.83           C  
ATOM   3790  CD2 LEU A 244      17.443 -26.722  19.852  1.00  0.83           C  
ATOM   3791  H   LEU A 244      17.675 -22.177  22.145  1.00  0.83           H  
ATOM   3792  HA  LEU A 244      17.405 -22.499  19.325  1.00  0.83           H  
ATOM   3793 1HB  LEU A 244      18.499 -24.232  20.602  1.00  0.83           H  
ATOM   3794 2HB  LEU A 244      17.027 -24.572  21.508  1.00  0.83           H  
ATOM   3795  HG  LEU A 244      15.894 -25.314  19.386  1.00  0.83           H  
ATOM   3796 1HD1 LEU A 244      17.156 -25.695  17.326  1.00  0.83           H  
ATOM   3797 2HD1 LEU A 244      17.142 -23.974  17.770  1.00  0.83           H  
ATOM   3798 3HD1 LEU A 244      18.579 -24.949  18.027  1.00  0.83           H  
ATOM   3799 1HD2 LEU A 244      17.102 -27.449  19.117  1.00  0.83           H  
ATOM   3800 2HD2 LEU A 244      18.513 -26.748  19.902  1.00  0.83           H  
ATOM   3801 3HD2 LEU A 244      17.028 -26.968  20.825  1.00  0.83           H  
ATOM   3802  N   LEU A 245      14.637 -23.117  21.014  1.00  0.88           N  
ATOM   3803  CA  LEU A 245      13.217 -23.235  20.779  1.00  0.88           C  
ATOM   3804  C   LEU A 245      12.652 -21.986  20.127  1.00  0.88           C  
ATOM   3805  O   LEU A 245      11.916 -22.085  19.149  1.00  0.88           O  
ATOM   3806  CB  LEU A 245      12.431 -23.511  22.054  1.00  0.88           C  
ATOM   3807  CG  LEU A 245      10.890 -23.629  21.807  1.00  0.88           C  
ATOM   3808  CD1 LEU A 245      10.597 -24.844  20.890  1.00  0.88           C  
ATOM   3809  CD2 LEU A 245      10.181 -23.749  23.101  1.00  0.88           C  
ATOM   3810  H   LEU A 245      15.022 -23.193  21.958  1.00  0.88           H  
ATOM   3811  HA  LEU A 245      13.050 -24.050  20.104  1.00  0.88           H  
ATOM   3812 1HB  LEU A 245      12.789 -24.439  22.499  1.00  0.88           H  
ATOM   3813 2HB  LEU A 245      12.610 -22.692  22.758  1.00  0.88           H  
ATOM   3814  HG  LEU A 245      10.543 -22.734  21.289  1.00  0.88           H  
ATOM   3815 1HD1 LEU A 245       9.522 -24.913  20.702  1.00  0.88           H  
ATOM   3816 2HD1 LEU A 245      11.119 -24.720  19.940  1.00  0.88           H  
ATOM   3817 3HD1 LEU A 245      10.937 -25.760  21.372  1.00  0.88           H  
ATOM   3818 1HD2 LEU A 245       9.118 -23.815  22.931  1.00  0.88           H  
ATOM   3819 2HD2 LEU A 245      10.530 -24.633  23.600  1.00  0.88           H  
ATOM   3820 3HD2 LEU A 245      10.389 -22.873  23.696  1.00  0.88           H  
ATOM   3821  N   ASN A 246      12.982 -20.807  20.650  1.00  0.92           N  
ATOM   3822  CA  ASN A 246      12.403 -19.581  20.120  1.00  0.92           C  
ATOM   3823  C   ASN A 246      12.873 -19.235  18.721  1.00  0.92           C  
ATOM   3824  O   ASN A 246      12.053 -19.020  17.820  1.00  0.92           O  
ATOM   3825  CB  ASN A 246      12.749 -18.411  21.015  1.00  0.92           C  
ATOM   3826  CG  ASN A 246      12.025 -18.367  22.305  1.00  0.92           C  
ATOM   3827  OD1 ASN A 246      10.992 -19.014  22.536  1.00  0.92           O  
ATOM   3828  ND2 ASN A 246      12.543 -17.558  23.173  1.00  0.92           N  
ATOM   3829  H   ASN A 246      13.621 -20.760  21.441  1.00  0.92           H  
ATOM   3830  HA  ASN A 246      11.327 -19.703  20.067  1.00  0.92           H  
ATOM   3831 1HB  ASN A 246      13.817 -18.459  21.238  1.00  0.92           H  
ATOM   3832 2HB  ASN A 246      12.579 -17.482  20.480  1.00  0.92           H  
ATOM   3833 1HD2 ASN A 246      12.101 -17.432  24.057  1.00  0.92           H  
ATOM   3834 2HD2 ASN A 246      13.374 -17.048  22.945  1.00  0.92           H  
ATOM   3835  N   ALA A 247      14.194 -19.178  18.528  1.00  0.94           N  
ATOM   3836  CA  ALA A 247      14.736 -18.816  17.233  1.00  0.94           C  
ATOM   3837  C   ALA A 247      14.404 -19.870  16.210  1.00  0.94           C  
ATOM   3838  O   ALA A 247      14.006 -19.556  15.089  1.00  0.94           O  
ATOM   3839  CB  ALA A 247      16.245 -18.644  17.321  1.00  0.94           C  
ATOM   3840  H   ALA A 247      14.839 -19.404  19.279  1.00  0.94           H  
ATOM   3841  HA  ALA A 247      14.281 -17.878  16.923  1.00  0.94           H  
ATOM   3842 1HB  ALA A 247      16.632 -18.355  16.349  1.00  0.94           H  
ATOM   3843 2HB  ALA A 247      16.483 -17.873  18.054  1.00  0.94           H  
ATOM   3844 3HB  ALA A 247      16.699 -19.584  17.629  1.00  0.94           H  
ATOM   3845  N   GLY A 248      14.538 -21.136  16.604  1.00  0.95           N  
ATOM   3846  CA  GLY A 248      14.275 -22.251  15.727  1.00  0.95           C  
ATOM   3847  C   GLY A 248      12.822 -22.286  15.300  1.00  0.95           C  
ATOM   3848  O   GLY A 248      12.518 -22.326  14.102  1.00  0.95           O  
ATOM   3849  H   GLY A 248      14.839 -21.366  17.549  1.00  0.95           H  
ATOM   3850 1HA  GLY A 248      14.916 -22.181  14.850  1.00  0.95           H  
ATOM   3851 2HA  GLY A 248      14.535 -23.174  16.244  1.00  0.95           H  
ATOM   3852  N   HIS A 249      11.906 -22.274  16.275  1.00  0.94           N  
ATOM   3853  CA  HIS A 249      10.491 -22.359  15.970  1.00  0.94           C  
ATOM   3854  C   HIS A 249       9.983 -21.180  15.165  1.00  0.94           C  
ATOM   3855  O   HIS A 249       9.411 -21.371  14.095  1.00  0.94           O  
ATOM   3856  CB  HIS A 249       9.665 -22.481  17.262  1.00  0.94           C  
ATOM   3857  CG  HIS A 249       8.180 -22.538  17.047  1.00  0.94           C  
ATOM   3858  ND1 HIS A 249       7.543 -23.643  16.540  1.00  0.94           N  
ATOM   3859  CD2 HIS A 249       7.212 -21.618  17.281  1.00  0.94           C  
ATOM   3860  CE1 HIS A 249       6.238 -23.406  16.478  1.00  0.94           C  
ATOM   3861  NE2 HIS A 249       6.015 -22.183  16.916  1.00  0.94           N  
ATOM   3862  H   HIS A 249      12.176 -22.214  17.259  1.00  0.94           H  
ATOM   3863  HA  HIS A 249      10.311 -23.254  15.379  1.00  0.94           H  
ATOM   3864 1HB  HIS A 249       9.976 -23.370  17.814  1.00  0.94           H  
ATOM   3865 2HB  HIS A 249       9.864 -21.614  17.894  1.00  0.94           H  
ATOM   3866  HD2 HIS A 249       7.361 -20.611  17.684  1.00  0.94           H  
ATOM   3867  HE1 HIS A 249       5.480 -24.101  16.113  1.00  0.94           H  
ATOM   3868  HE2 HIS A 249       5.113 -21.725  16.974  1.00  0.94           H  
ATOM   3869  N   GLU A 250      10.184 -19.950  15.624  1.00  0.91           N  
ATOM   3870  CA  GLU A 250       9.592 -18.873  14.851  1.00  0.91           C  
ATOM   3871  C   GLU A 250      10.228 -18.731  13.475  1.00  0.91           C  
ATOM   3872  O   GLU A 250       9.525 -18.504  12.483  1.00  0.91           O  
ATOM   3873  CB  GLU A 250       9.687 -17.554  15.615  1.00  0.91           C  
ATOM   3874  CG  GLU A 250       8.774 -17.434  16.841  1.00  0.91           C  
ATOM   3875  CD  GLU A 250       7.285 -17.333  16.514  1.00  0.91           C  
ATOM   3876  OE1 GLU A 250       6.918 -16.452  15.746  1.00  0.91           O  
ATOM   3877  OE2 GLU A 250       6.514 -18.098  17.033  1.00  0.91           O  
ATOM   3878  H   GLU A 250      10.713 -19.758  16.479  1.00  0.91           H  
ATOM   3879  HA  GLU A 250       8.536 -19.106  14.707  1.00  0.91           H  
ATOM   3880 1HB  GLU A 250      10.717 -17.402  15.946  1.00  0.91           H  
ATOM   3881 2HB  GLU A 250       9.436 -16.736  14.952  1.00  0.91           H  
ATOM   3882 1HG  GLU A 250       8.944 -18.293  17.495  1.00  0.91           H  
ATOM   3883 2HG  GLU A 250       9.069 -16.541  17.377  1.00  0.91           H  
ATOM   3884  N   ALA A 251      11.553 -18.898  13.376  1.00  0.86           N  
ATOM   3885  CA  ALA A 251      12.176 -18.742  12.078  1.00  0.86           C  
ATOM   3886  C   ALA A 251      11.741 -19.829  11.112  1.00  0.86           C  
ATOM   3887  O   ALA A 251      11.418 -19.541   9.958  1.00  0.86           O  
ATOM   3888  CB  ALA A 251      13.685 -18.774  12.211  1.00  0.86           C  
ATOM   3889  H   ALA A 251      12.146 -19.113  14.180  1.00  0.86           H  
ATOM   3890  HA  ALA A 251      11.866 -17.782  11.677  1.00  0.86           H  
ATOM   3891 1HB  ALA A 251      14.138 -18.629  11.233  1.00  0.86           H  
ATOM   3892 2HB  ALA A 251      14.009 -17.984  12.887  1.00  0.86           H  
ATOM   3893 3HB  ALA A 251      13.988 -19.742  12.608  1.00  0.86           H  
ATOM   3894  N   THR A 252      11.700 -21.077  11.590  1.00  0.81           N  
ATOM   3895  CA  THR A 252      11.374 -22.203  10.738  1.00  0.81           C  
ATOM   3896  C   THR A 252       9.926 -22.210  10.330  1.00  0.81           C  
ATOM   3897  O   THR A 252       9.618 -22.464   9.165  1.00  0.81           O  
ATOM   3898  CB  THR A 252      11.665 -23.536  11.409  1.00  0.81           C  
ATOM   3899  OG1 THR A 252      13.044 -23.594  11.762  1.00  0.81           O  
ATOM   3900  CG2 THR A 252      11.339 -24.655  10.415  1.00  0.81           C  
ATOM   3901  H   THR A 252      11.941 -21.276  12.562  1.00  0.81           H  
ATOM   3902  HA  THR A 252      11.981 -22.136   9.837  1.00  0.81           H  
ATOM   3903  HB  THR A 252      11.055 -23.647  12.308  1.00  0.81           H  
ATOM   3904  HG1 THR A 252      13.159 -23.062  12.582  1.00  0.81           H  
ATOM   3905 1HG2 THR A 252      11.538 -25.609  10.860  1.00  0.81           H  
ATOM   3906 2HG2 THR A 252      10.285 -24.601  10.144  1.00  0.81           H  
ATOM   3907 3HG2 THR A 252      11.950 -24.540   9.523  1.00  0.81           H  
ATOM   3908  N   VAL A 253       9.016 -21.940  11.266  1.00  0.76           N  
ATOM   3909  CA  VAL A 253       7.614 -21.995  10.905  1.00  0.76           C  
ATOM   3910  C   VAL A 253       7.328 -20.991   9.840  1.00  0.76           C  
ATOM   3911  O   VAL A 253       6.718 -21.320   8.820  1.00  0.76           O  
ATOM   3912  CB  VAL A 253       6.710 -21.674  12.095  1.00  0.76           C  
ATOM   3913  CG1 VAL A 253       5.250 -21.523  11.619  1.00  0.76           C  
ATOM   3914  CG2 VAL A 253       6.802 -22.754  13.056  1.00  0.76           C  
ATOM   3915  H   VAL A 253       9.284 -21.720  12.227  1.00  0.76           H  
ATOM   3916  HA  VAL A 253       7.386 -22.996  10.537  1.00  0.76           H  
ATOM   3917  HB  VAL A 253       7.027 -20.733  12.555  1.00  0.76           H  
ATOM   3918 1HG1 VAL A 253       4.611 -21.296  12.470  1.00  0.76           H  
ATOM   3919 2HG1 VAL A 253       5.182 -20.712  10.891  1.00  0.76           H  
ATOM   3920 3HG1 VAL A 253       4.921 -22.448  11.163  1.00  0.76           H  
ATOM   3921 1HG2 VAL A 253       6.161 -22.533  13.887  1.00  0.76           H  
ATOM   3922 2HG2 VAL A 253       6.494 -23.636  12.577  1.00  0.76           H  
ATOM   3923 3HG2 VAL A 253       7.806 -22.886  13.401  1.00  0.76           H  
ATOM   3924  N   ASN A 254       7.815 -19.775  10.041  1.00  0.72           N  
ATOM   3925  CA  ASN A 254       7.582 -18.755   9.064  1.00  0.72           C  
ATOM   3926  C   ASN A 254       8.297 -19.054   7.768  1.00  0.72           C  
ATOM   3927  O   ASN A 254       7.689 -18.956   6.713  1.00  0.72           O  
ATOM   3928  CB  ASN A 254       7.975 -17.439   9.645  1.00  0.72           C  
ATOM   3929  CG  ASN A 254       6.951 -16.994  10.636  1.00  0.72           C  
ATOM   3930  OD1 ASN A 254       5.789 -17.420  10.585  1.00  0.72           O  
ATOM   3931  ND2 ASN A 254       7.343 -16.170  11.536  1.00  0.72           N  
ATOM   3932  H   ASN A 254       8.342 -19.540  10.887  1.00  0.72           H  
ATOM   3933  HA  ASN A 254       6.514 -18.727   8.845  1.00  0.72           H  
ATOM   3934 1HB  ASN A 254       8.944 -17.527  10.141  1.00  0.72           H  
ATOM   3935 2HB  ASN A 254       8.080 -16.715   8.857  1.00  0.72           H  
ATOM   3936 1HD2 ASN A 254       6.706 -15.844  12.230  1.00  0.72           H  
ATOM   3937 2HD2 ASN A 254       8.292 -15.871  11.544  1.00  0.72           H  
ATOM   3938  N   ALA A 255       9.541 -19.524   7.817  1.00  0.69           N  
ATOM   3939  CA  ALA A 255      10.248 -19.849   6.588  1.00  0.69           C  
ATOM   3940  C   ALA A 255       9.540 -20.931   5.793  1.00  0.69           C  
ATOM   3941  O   ALA A 255       9.474 -20.872   4.562  1.00  0.69           O  
ATOM   3942  CB  ALA A 255      11.639 -20.333   6.902  1.00  0.69           C  
ATOM   3943  H   ALA A 255      10.035 -19.623   8.702  1.00  0.69           H  
ATOM   3944  HA  ALA A 255      10.301 -18.949   5.976  1.00  0.69           H  
ATOM   3945 1HB  ALA A 255      12.141 -20.561   5.974  1.00  0.69           H  
ATOM   3946 2HB  ALA A 255      12.172 -19.578   7.432  1.00  0.69           H  
ATOM   3947 3HB  ALA A 255      11.579 -21.220   7.514  1.00  0.69           H  
ATOM   3948  N   THR A 256       8.978 -21.909   6.493  1.00  0.67           N  
ATOM   3949  CA  THR A 256       8.334 -23.026   5.844  1.00  0.67           C  
ATOM   3950  C   THR A 256       7.090 -22.556   5.113  1.00  0.67           C  
ATOM   3951  O   THR A 256       6.876 -22.877   3.941  1.00  0.67           O  
ATOM   3952  CB  THR A 256       7.900 -24.069   6.878  1.00  0.67           C  
ATOM   3953  OG1 THR A 256       8.998 -24.520   7.645  1.00  0.67           O  
ATOM   3954  CG2 THR A 256       7.382 -25.205   6.156  1.00  0.67           C  
ATOM   3955  H   THR A 256       9.049 -21.911   7.509  1.00  0.67           H  
ATOM   3956  HA  THR A 256       9.012 -23.466   5.120  1.00  0.67           H  
ATOM   3957  HB  THR A 256       7.143 -23.648   7.532  1.00  0.67           H  
ATOM   3958  HG1 THR A 256       9.367 -23.750   8.124  1.00  0.67           H  
ATOM   3959 1HG2 THR A 256       7.053 -25.969   6.857  1.00  0.67           H  
ATOM   3960 2HG2 THR A 256       6.572 -24.855   5.570  1.00  0.67           H  
ATOM   3961 3HG2 THR A 256       8.154 -25.613   5.505  1.00  0.67           H  
ATOM   3962  N   VAL A 257       6.289 -21.752   5.804  1.00  0.66           N  
ATOM   3963  CA  VAL A 257       5.030 -21.270   5.273  1.00  0.66           C  
ATOM   3964  C   VAL A 257       5.241 -20.210   4.205  1.00  0.66           C  
ATOM   3965  O   VAL A 257       4.570 -20.230   3.173  1.00  0.66           O  
ATOM   3966  CB  VAL A 257       4.165 -20.757   6.414  1.00  0.66           C  
ATOM   3967  CG1 VAL A 257       2.917 -20.157   5.900  1.00  0.66           C  
ATOM   3968  CG2 VAL A 257       3.863 -21.896   7.296  1.00  0.66           C  
ATOM   3969  H   VAL A 257       6.544 -21.504   6.764  1.00  0.66           H  
ATOM   3970  HA  VAL A 257       4.512 -22.109   4.820  1.00  0.66           H  
ATOM   3971  HB  VAL A 257       4.716 -19.988   6.969  1.00  0.66           H  
ATOM   3972 1HG1 VAL A 257       2.306 -19.799   6.723  1.00  0.66           H  
ATOM   3973 2HG1 VAL A 257       3.175 -19.350   5.261  1.00  0.66           H  
ATOM   3974 3HG1 VAL A 257       2.371 -20.910   5.347  1.00  0.66           H  
ATOM   3975 1HG2 VAL A 257       3.283 -21.566   8.121  1.00  0.66           H  
ATOM   3976 2HG2 VAL A 257       3.319 -22.664   6.744  1.00  0.66           H  
ATOM   3977 3HG2 VAL A 257       4.797 -22.291   7.649  1.00  0.66           H  
ATOM   3978  N   ASN A 258       6.174 -19.284   4.446  1.00  0.65           N  
ATOM   3979  CA  ASN A 258       6.497 -18.236   3.488  1.00  0.65           C  
ATOM   3980  C   ASN A 258       6.998 -18.906   2.222  1.00  0.65           C  
ATOM   3981  O   ASN A 258       6.646 -18.511   1.106  1.00  0.65           O  
ATOM   3982  CB  ASN A 258       7.612 -17.353   4.019  1.00  0.65           C  
ATOM   3983  CG  ASN A 258       7.227 -16.490   5.161  1.00  0.65           C  
ATOM   3984  OD1 ASN A 258       6.036 -16.254   5.388  1.00  0.65           O  
ATOM   3985  ND2 ASN A 258       8.232 -16.029   5.906  1.00  0.65           N  
ATOM   3986  H   ASN A 258       6.689 -19.311   5.315  1.00  0.65           H  
ATOM   3987  HA  ASN A 258       5.604 -17.654   3.258  1.00  0.65           H  
ATOM   3988 1HB  ASN A 258       8.448 -17.981   4.329  1.00  0.65           H  
ATOM   3989 2HB  ASN A 258       7.971 -16.715   3.217  1.00  0.65           H  
ATOM   3990 1HD2 ASN A 258       8.084 -15.434   6.727  1.00  0.65           H  
ATOM   3991 2HD2 ASN A 258       9.170 -16.270   5.655  1.00  0.65           H  
ATOM   3992  N   GLY A 259       7.783 -19.973   2.420  1.00  0.65           N  
ATOM   3993  CA  GLY A 259       8.335 -20.781   1.357  1.00  0.65           C  
ATOM   3994  C   GLY A 259       7.218 -21.374   0.523  1.00  0.65           C  
ATOM   3995  O   GLY A 259       7.188 -21.208  -0.696  1.00  0.65           O  
ATOM   3996  H   GLY A 259       8.052 -20.235   3.367  1.00  0.65           H  
ATOM   3997 1HA  GLY A 259       8.978 -20.163   0.746  1.00  0.65           H  
ATOM   3998 2HA  GLY A 259       8.946 -21.571   1.791  1.00  0.65           H  
ATOM   3999  N   TRP A 260       6.278 -22.049   1.183  1.00  0.66           N  
ATOM   4000  CA  TRP A 260       5.151 -22.643   0.488  1.00  0.66           C  
ATOM   4001  C   TRP A 260       4.338 -21.597  -0.238  1.00  0.66           C  
ATOM   4002  O   TRP A 260       3.985 -21.786  -1.396  1.00  0.66           O  
ATOM   4003  CB  TRP A 260       4.279 -23.378   1.485  1.00  0.66           C  
ATOM   4004  CG  TRP A 260       4.843 -24.660   1.836  1.00  0.66           C  
ATOM   4005  CD1 TRP A 260       5.602 -25.427   1.036  1.00  0.66           C  
ATOM   4006  CD2 TRP A 260       4.741 -25.358   3.075  1.00  0.66           C  
ATOM   4007  NE1 TRP A 260       5.955 -26.562   1.680  1.00  0.66           N  
ATOM   4008  CE2 TRP A 260       5.432 -26.542   2.922  1.00  0.66           C  
ATOM   4009  CE3 TRP A 260       4.117 -25.084   4.280  1.00  0.66           C  
ATOM   4010  CZ2 TRP A 260       5.504 -27.458   3.904  1.00  0.66           C  
ATOM   4011  CZ3 TRP A 260       4.191 -26.020   5.286  1.00  0.66           C  
ATOM   4012  CH2 TRP A 260       4.866 -27.171   5.093  1.00  0.66           C  
ATOM   4013  H   TRP A 260       6.366 -22.172   2.193  1.00  0.66           H  
ATOM   4014  HA  TRP A 260       5.531 -23.355  -0.241  1.00  0.66           H  
ATOM   4015 1HB  TRP A 260       4.173 -22.781   2.390  1.00  0.66           H  
ATOM   4016 2HB  TRP A 260       3.285 -23.529   1.065  1.00  0.66           H  
ATOM   4017  HD1 TRP A 260       5.878 -25.180   0.017  1.00  0.66           H  
ATOM   4018  HE1 TRP A 260       6.502 -27.309   1.288  1.00  0.66           H  
ATOM   4019  HE3 TRP A 260       3.571 -24.157   4.418  1.00  0.66           H  
ATOM   4020  HZ2 TRP A 260       6.037 -28.390   3.768  1.00  0.66           H  
ATOM   4021  HZ3 TRP A 260       3.694 -25.814   6.232  1.00  0.66           H  
ATOM   4022  HH2 TRP A 260       4.918 -27.869   5.886  1.00  0.66           H  
ATOM   4023  N   TYR A 261       4.098 -20.460   0.391  1.00  0.67           N  
ATOM   4024  CA  TYR A 261       3.366 -19.413  -0.284  1.00  0.67           C  
ATOM   4025  C   TYR A 261       4.089 -19.031  -1.575  1.00  0.67           C  
ATOM   4026  O   TYR A 261       3.487 -19.025  -2.654  1.00  0.67           O  
ATOM   4027  CB  TYR A 261       3.176 -18.221   0.650  1.00  0.67           C  
ATOM   4028  CG  TYR A 261       2.562 -17.033  -0.002  1.00  0.67           C  
ATOM   4029  CD1 TYR A 261       1.215 -17.000  -0.249  1.00  0.67           C  
ATOM   4030  CD2 TYR A 261       3.356 -15.958  -0.341  1.00  0.67           C  
ATOM   4031  CE1 TYR A 261       0.647 -15.900  -0.845  1.00  0.67           C  
ATOM   4032  CE2 TYR A 261       2.794 -14.850  -0.933  1.00  0.67           C  
ATOM   4033  CZ  TYR A 261       1.438 -14.820  -1.187  1.00  0.67           C  
ATOM   4034  OH  TYR A 261       0.875 -13.714  -1.784  1.00  0.67           O  
ATOM   4035  H   TYR A 261       4.407 -20.327   1.353  1.00  0.67           H  
ATOM   4036  HA  TYR A 261       2.382 -19.796  -0.554  1.00  0.67           H  
ATOM   4037 1HB  TYR A 261       2.545 -18.520   1.485  1.00  0.67           H  
ATOM   4038 2HB  TYR A 261       4.135 -17.925   1.063  1.00  0.67           H  
ATOM   4039  HD1 TYR A 261       0.598 -17.841   0.019  1.00  0.67           H  
ATOM   4040  HD2 TYR A 261       4.429 -15.988  -0.139  1.00  0.67           H  
ATOM   4041  HE1 TYR A 261      -0.424 -15.878  -1.050  1.00  0.67           H  
ATOM   4042  HE2 TYR A 261       3.419 -13.998  -1.204  1.00  0.67           H  
ATOM   4043  HH  TYR A 261      -0.103 -13.830  -1.857  1.00  0.67           H  
ATOM   4044  N   ALA A 262       5.394 -18.755  -1.474  1.00  0.70           N  
ATOM   4045  CA  ALA A 262       6.192 -18.370  -2.628  1.00  0.70           C  
ATOM   4046  C   ALA A 262       6.179 -19.454  -3.708  1.00  0.70           C  
ATOM   4047  O   ALA A 262       6.121 -19.150  -4.899  1.00  0.70           O  
ATOM   4048  CB  ALA A 262       7.613 -18.089  -2.185  1.00  0.70           C  
ATOM   4049  H   ALA A 262       5.843 -18.795  -0.559  1.00  0.70           H  
ATOM   4050  HA  ALA A 262       5.760 -17.464  -3.048  1.00  0.70           H  
ATOM   4051 1HB  ALA A 262       8.211 -17.773  -3.022  1.00  0.70           H  
ATOM   4052 2HB  ALA A 262       7.604 -17.312  -1.426  1.00  0.70           H  
ATOM   4053 3HB  ALA A 262       8.013 -18.985  -1.767  1.00  0.70           H  
ATOM   4054  N   LEU A 263       6.212 -20.730  -3.323  1.00  0.72           N  
ATOM   4055  CA  LEU A 263       6.168 -21.772  -4.343  1.00  0.72           C  
ATOM   4056  C   LEU A 263       4.807 -21.848  -5.017  1.00  0.72           C  
ATOM   4057  O   LEU A 263       4.699 -21.999  -6.230  1.00  0.72           O  
ATOM   4058  CB  LEU A 263       6.473 -23.148  -3.744  1.00  0.72           C  
ATOM   4059  CG  LEU A 263       7.870 -23.378  -3.291  1.00  0.72           C  
ATOM   4060  CD1 LEU A 263       7.951 -24.741  -2.620  1.00  0.72           C  
ATOM   4061  CD2 LEU A 263       8.782 -23.278  -4.478  1.00  0.72           C  
ATOM   4062  H   LEU A 263       6.288 -20.968  -2.334  1.00  0.72           H  
ATOM   4063  HA  LEU A 263       6.916 -21.541  -5.101  1.00  0.72           H  
ATOM   4064 1HB  LEU A 263       5.833 -23.280  -2.872  1.00  0.72           H  
ATOM   4065 2HB  LEU A 263       6.220 -23.913  -4.476  1.00  0.72           H  
ATOM   4066  HG  LEU A 263       8.149 -22.628  -2.557  1.00  0.72           H  
ATOM   4067 1HD1 LEU A 263       8.967 -24.925  -2.280  1.00  0.72           H  
ATOM   4068 2HD1 LEU A 263       7.276 -24.760  -1.772  1.00  0.72           H  
ATOM   4069 3HD1 LEU A 263       7.664 -25.515  -3.332  1.00  0.72           H  
ATOM   4070 1HD2 LEU A 263       9.797 -23.449  -4.145  1.00  0.72           H  
ATOM   4071 2HD2 LEU A 263       8.506 -24.029  -5.217  1.00  0.72           H  
ATOM   4072 3HD2 LEU A 263       8.700 -22.285  -4.923  1.00  0.72           H  
ATOM   4073  N   PHE A 264       3.744 -21.699  -4.233  1.00  0.75           N  
ATOM   4074  CA  PHE A 264       2.392 -21.847  -4.755  1.00  0.75           C  
ATOM   4075  C   PHE A 264       2.031 -20.677  -5.668  1.00  0.75           C  
ATOM   4076  O   PHE A 264       1.225 -20.819  -6.589  1.00  0.75           O  
ATOM   4077  CB  PHE A 264       1.404 -21.963  -3.597  1.00  0.75           C  
ATOM   4078  CG  PHE A 264       1.554 -23.261  -2.778  1.00  0.75           C  
ATOM   4079  CD1 PHE A 264       2.752 -23.962  -2.778  1.00  0.75           C  
ATOM   4080  CD2 PHE A 264       0.541 -23.747  -1.986  1.00  0.75           C  
ATOM   4081  CE1 PHE A 264       2.937 -25.089  -2.030  1.00  0.75           C  
ATOM   4082  CE2 PHE A 264       0.731 -24.881  -1.239  1.00  0.75           C  
ATOM   4083  CZ  PHE A 264       1.935 -25.543  -1.265  1.00  0.75           C  
ATOM   4084  H   PHE A 264       3.873 -21.541  -3.234  1.00  0.75           H  
ATOM   4085  HA  PHE A 264       2.347 -22.765  -5.340  1.00  0.75           H  
ATOM   4086 1HB  PHE A 264       1.527 -21.110  -2.924  1.00  0.75           H  
ATOM   4087 2HB  PHE A 264       0.403 -21.935  -4.000  1.00  0.75           H  
ATOM   4088  HD1 PHE A 264       3.559 -23.600  -3.373  1.00  0.75           H  
ATOM   4089  HD2 PHE A 264      -0.407 -23.231  -1.952  1.00  0.75           H  
ATOM   4090  HE1 PHE A 264       3.890 -25.612  -2.048  1.00  0.75           H  
ATOM   4091  HE2 PHE A 264      -0.064 -25.252  -0.630  1.00  0.75           H  
ATOM   4092  HZ  PHE A 264       2.092 -26.421  -0.676  1.00  0.75           H  
ATOM   4093  N   ARG A 265       2.691 -19.533  -5.456  1.00  0.78           N  
ATOM   4094  CA  ARG A 265       2.490 -18.346  -6.282  1.00  0.78           C  
ATOM   4095  C   ARG A 265       3.402 -18.339  -7.514  1.00  0.78           C  
ATOM   4096  O   ARG A 265       3.318 -17.435  -8.349  1.00  0.78           O  
ATOM   4097  CB  ARG A 265       2.747 -17.082  -5.474  1.00  0.78           C  
ATOM   4098  CG  ARG A 265       1.794 -16.826  -4.303  1.00  0.78           C  
ATOM   4099  CD  ARG A 265       0.420 -16.431  -4.753  1.00  0.78           C  
ATOM   4100  NE  ARG A 265       0.422 -15.147  -5.464  1.00  0.78           N  
ATOM   4101  CZ  ARG A 265      -0.658 -14.582  -6.058  1.00  0.78           C  
ATOM   4102  NH1 ARG A 265      -1.830 -15.181  -6.023  1.00  0.78           N  
ATOM   4103  NH2 ARG A 265      -0.537 -13.418  -6.676  1.00  0.78           N  
ATOM   4104  H   ARG A 265       3.312 -19.468  -4.648  1.00  0.78           H  
ATOM   4105  HA  ARG A 265       1.456 -18.337  -6.619  1.00  0.78           H  
ATOM   4106 1HB  ARG A 265       3.755 -17.139  -5.055  1.00  0.78           H  
ATOM   4107 2HB  ARG A 265       2.716 -16.216  -6.131  1.00  0.78           H  
ATOM   4108 1HG  ARG A 265       1.692 -17.725  -3.704  1.00  0.78           H  
ATOM   4109 2HG  ARG A 265       2.198 -16.029  -3.688  1.00  0.78           H  
ATOM   4110 1HD  ARG A 265       0.021 -17.194  -5.420  1.00  0.78           H  
ATOM   4111 2HD  ARG A 265      -0.231 -16.333  -3.881  1.00  0.78           H  
ATOM   4112  HE  ARG A 265       1.296 -14.645  -5.513  1.00  0.78           H  
ATOM   4113 1HH1 ARG A 265      -1.933 -16.065  -5.540  1.00  0.78           H  
ATOM   4114 2HH1 ARG A 265      -2.630 -14.751  -6.456  1.00  0.78           H  
ATOM   4115 1HH2 ARG A 265       0.359 -12.952  -6.703  1.00  0.78           H  
ATOM   4116 2HH2 ARG A 265      -1.341 -12.996  -7.115  1.00  0.78           H  
ATOM   4117  N   ASN A 266       4.249 -19.363  -7.636  1.00  0.80           N  
ATOM   4118  CA  ASN A 266       5.179 -19.542  -8.739  1.00  0.80           C  
ATOM   4119  C   ASN A 266       5.174 -21.006  -9.197  1.00  0.80           C  
ATOM   4120  O   ASN A 266       6.208 -21.684  -9.096  1.00  0.80           O  
ATOM   4121  CB  ASN A 266       6.586 -19.107  -8.337  1.00  0.80           C  
ATOM   4122  CG  ASN A 266       6.727 -17.599  -8.072  1.00  0.80           C  
ATOM   4123  OD1 ASN A 266       6.902 -16.823  -9.023  1.00  0.80           O  
ATOM   4124  ND2 ASN A 266       6.644 -17.182  -6.835  1.00  0.80           N  
ATOM   4125  H   ASN A 266       4.251 -20.091  -6.925  1.00  0.80           H  
ATOM   4126  HA  ASN A 266       4.858 -18.923  -9.576  1.00  0.80           H  
ATOM   4127 1HB  ASN A 266       6.862 -19.644  -7.426  1.00  0.80           H  
ATOM   4128 2HB  ASN A 266       7.295 -19.398  -9.110  1.00  0.80           H  
ATOM   4129 1HD2 ASN A 266       6.727 -16.208  -6.629  1.00  0.80           H  
ATOM   4130 2HD2 ASN A 266       6.477 -17.847  -6.091  1.00  0.80           H  
ATOM   4131  N   PRO A 267       4.053 -21.503  -9.781  1.00  0.82           N  
ATOM   4132  CA  PRO A 267       3.799 -22.889 -10.143  1.00  0.82           C  
ATOM   4133  C   PRO A 267       4.916 -23.512 -10.962  1.00  0.82           C  
ATOM   4134  O   PRO A 267       5.150 -24.714 -10.882  1.00  0.82           O  
ATOM   4135  CB  PRO A 267       2.527 -22.784 -10.993  1.00  0.82           C  
ATOM   4136  CG  PRO A 267       1.831 -21.568 -10.477  1.00  0.82           C  
ATOM   4137  CD  PRO A 267       2.938 -20.594 -10.188  1.00  0.82           C  
ATOM   4138  HA  PRO A 267       3.612 -23.470  -9.226  1.00  0.82           H  
ATOM   4139 1HB  PRO A 267       2.797 -22.704 -12.062  1.00  0.82           H  
ATOM   4140 2HB  PRO A 267       1.924 -23.694 -10.883  1.00  0.82           H  
ATOM   4141 1HG  PRO A 267       1.111 -21.191 -11.216  1.00  0.82           H  
ATOM   4142 2HG  PRO A 267       1.255 -21.815  -9.566  1.00  0.82           H  
ATOM   4143 1HD  PRO A 267       3.206 -20.018 -11.086  1.00  0.82           H  
ATOM   4144 2HD  PRO A 267       2.570 -19.978  -9.402  1.00  0.82           H  
ATOM   4145  N   ASP A 268       5.626 -22.703 -11.747  1.00  0.83           N  
ATOM   4146  CA  ASP A 268       6.716 -23.213 -12.566  1.00  0.83           C  
ATOM   4147  C   ASP A 268       7.820 -23.827 -11.703  1.00  0.83           C  
ATOM   4148  O   ASP A 268       8.460 -24.808 -12.093  1.00  0.83           O  
ATOM   4149  CB  ASP A 268       7.294 -22.090 -13.422  1.00  0.83           C  
ATOM   4150  CG  ASP A 268       6.360 -21.647 -14.542  1.00  0.83           C  
ATOM   4151  OD1 ASP A 268       5.407 -22.338 -14.820  1.00  0.83           O  
ATOM   4152  OD2 ASP A 268       6.606 -20.609 -15.103  1.00  0.83           O  
ATOM   4153  H   ASP A 268       5.409 -21.719 -11.786  1.00  0.83           H  
ATOM   4154  HA  ASP A 268       6.322 -23.990 -13.222  1.00  0.83           H  
ATOM   4155 1HB  ASP A 268       7.513 -21.229 -12.789  1.00  0.83           H  
ATOM   4156 2HB  ASP A 268       8.235 -22.418 -13.860  1.00  0.83           H  
ATOM   4157  N   GLN A 269       8.049 -23.248 -10.520  1.00  0.83           N  
ATOM   4158  CA  GLN A 269       9.090 -23.746  -9.636  1.00  0.83           C  
ATOM   4159  C   GLN A 269       8.581 -24.935  -8.900  1.00  0.83           C  
ATOM   4160  O   GLN A 269       9.300 -25.906  -8.674  1.00  0.83           O  
ATOM   4161  CB  GLN A 269       9.561 -22.720  -8.625  1.00  0.83           C  
ATOM   4162  CG  GLN A 269      10.639 -23.318  -7.762  1.00  0.83           C  
ATOM   4163  CD  GLN A 269      11.350 -22.341  -6.948  1.00  0.83           C  
ATOM   4164  OE1 GLN A 269      11.500 -21.244  -7.429  1.00  0.83           O  
ATOM   4165  NE2 GLN A 269      11.821 -22.690  -5.759  1.00  0.83           N  
ATOM   4166  H   GLN A 269       7.461 -22.479 -10.210  1.00  0.83           H  
ATOM   4167  HA  GLN A 269       9.943 -24.053 -10.238  1.00  0.83           H  
ATOM   4168 1HB  GLN A 269       9.953 -21.840  -9.133  1.00  0.83           H  
ATOM   4169 2HB  GLN A 269       8.725 -22.404  -7.993  1.00  0.83           H  
ATOM   4170 1HG  GLN A 269      10.205 -24.073  -7.110  1.00  0.83           H  
ATOM   4171 2HG  GLN A 269      11.332 -23.768  -8.437  1.00  0.83           H  
ATOM   4172 1HE2 GLN A 269      12.322 -22.023  -5.204  1.00  0.83           H  
ATOM   4173 2HE2 GLN A 269      11.699 -23.625  -5.423  1.00  0.83           H  
ATOM   4174  N   LEU A 270       7.328 -24.853  -8.508  1.00  0.82           N  
ATOM   4175  CA  LEU A 270       6.714 -25.941  -7.782  1.00  0.82           C  
ATOM   4176  C   LEU A 270       6.842 -27.183  -8.679  1.00  0.82           C  
ATOM   4177  O   LEU A 270       7.265 -28.258  -8.243  1.00  0.82           O  
ATOM   4178  CB  LEU A 270       5.266 -25.585  -7.457  1.00  0.82           C  
ATOM   4179  CG  LEU A 270       4.528 -26.501  -6.500  1.00  0.82           C  
ATOM   4180  CD1 LEU A 270       3.419 -25.688  -5.833  1.00  0.82           C  
ATOM   4181  CD2 LEU A 270       3.983 -27.694  -7.253  1.00  0.82           C  
ATOM   4182  H   LEU A 270       6.800 -24.005  -8.732  1.00  0.82           H  
ATOM   4183  HA  LEU A 270       7.259 -26.111  -6.854  1.00  0.82           H  
ATOM   4184 1HB  LEU A 270       5.243 -24.573  -7.045  1.00  0.82           H  
ATOM   4185 2HB  LEU A 270       4.704 -25.580  -8.389  1.00  0.82           H  
ATOM   4186  HG  LEU A 270       5.207 -26.847  -5.721  1.00  0.82           H  
ATOM   4187 1HD1 LEU A 270       2.870 -26.311  -5.122  1.00  0.82           H  
ATOM   4188 2HD1 LEU A 270       3.866 -24.849  -5.313  1.00  0.82           H  
ATOM   4189 3HD1 LEU A 270       2.730 -25.317  -6.591  1.00  0.82           H  
ATOM   4190 1HD2 LEU A 270       3.447 -28.360  -6.568  1.00  0.82           H  
ATOM   4191 2HD2 LEU A 270       3.303 -27.359  -8.035  1.00  0.82           H  
ATOM   4192 3HD2 LEU A 270       4.815 -28.225  -7.699  1.00  0.82           H  
ATOM   4193  N   ALA A 271       6.454 -27.022  -9.950  1.00  0.81           N  
ATOM   4194  CA  ALA A 271       6.548 -28.081 -10.938  1.00  0.81           C  
ATOM   4195  C   ALA A 271       7.984 -28.549 -11.145  1.00  0.81           C  
ATOM   4196  O   ALA A 271       8.221 -29.755 -11.242  1.00  0.81           O  
ATOM   4197  CB  ALA A 271       5.991 -27.593 -12.257  1.00  0.81           C  
ATOM   4198  H   ALA A 271       6.092 -26.120 -10.247  1.00  0.81           H  
ATOM   4199  HA  ALA A 271       5.966 -28.923 -10.589  1.00  0.81           H  
ATOM   4200 1HB  ALA A 271       6.037 -28.393 -12.991  1.00  0.81           H  
ATOM   4201 2HB  ALA A 271       4.958 -27.278 -12.120  1.00  0.81           H  
ATOM   4202 3HB  ALA A 271       6.582 -26.744 -12.604  1.00  0.81           H  
ATOM   4203  N   ALA A 272       8.955 -27.621 -11.186  1.00  0.81           N  
ATOM   4204  CA  ALA A 272      10.347 -28.025 -11.359  1.00  0.81           C  
ATOM   4205  C   ALA A 272      10.793 -28.909 -10.209  1.00  0.81           C  
ATOM   4206  O   ALA A 272      11.472 -29.917 -10.421  1.00  0.81           O  
ATOM   4207  CB  ALA A 272      11.250 -26.810 -11.444  1.00  0.81           C  
ATOM   4208  H   ALA A 272       8.728 -26.628 -11.144  1.00  0.81           H  
ATOM   4209  HA  ALA A 272      10.423 -28.596 -12.283  1.00  0.81           H  
ATOM   4210 1HB  ALA A 272      12.280 -27.128 -11.590  1.00  0.81           H  
ATOM   4211 2HB  ALA A 272      10.935 -26.184 -12.280  1.00  0.81           H  
ATOM   4212 3HB  ALA A 272      11.171 -26.245 -10.520  1.00  0.81           H  
ATOM   4213  N   LEU A 273      10.368 -28.557  -8.997  1.00  0.81           N  
ATOM   4214  CA  LEU A 273      10.707 -29.337  -7.823  1.00  0.81           C  
ATOM   4215  C   LEU A 273      10.084 -30.713  -7.879  1.00  0.81           C  
ATOM   4216  O   LEU A 273      10.716 -31.698  -7.505  1.00  0.81           O  
ATOM   4217  CB  LEU A 273      10.281 -28.597  -6.565  1.00  0.81           C  
ATOM   4218  CG  LEU A 273      11.069 -27.419  -6.273  1.00  0.81           C  
ATOM   4219  CD1 LEU A 273      10.451 -26.623  -5.149  1.00  0.81           C  
ATOM   4220  CD2 LEU A 273      12.428 -27.928  -5.923  1.00  0.81           C  
ATOM   4221  H   LEU A 273       9.814 -27.705  -8.889  1.00  0.81           H  
ATOM   4222  HA  LEU A 273      11.789 -29.462  -7.799  1.00  0.81           H  
ATOM   4223 1HB  LEU A 273       9.229 -28.325  -6.630  1.00  0.81           H  
ATOM   4224 2HB  LEU A 273      10.433 -29.263  -5.749  1.00  0.81           H  
ATOM   4225  HG  LEU A 273      11.114 -26.785  -7.146  1.00  0.81           H  
ATOM   4226 1HD1 LEU A 273      11.054 -25.754  -4.949  1.00  0.81           H  
ATOM   4227 2HD1 LEU A 273       9.453 -26.307  -5.450  1.00  0.81           H  
ATOM   4228 3HD1 LEU A 273      10.385 -27.234  -4.254  1.00  0.81           H  
ATOM   4229 1HD2 LEU A 273      13.082 -27.132  -5.714  1.00  0.81           H  
ATOM   4230 2HD2 LEU A 273      12.358 -28.572  -5.060  1.00  0.81           H  
ATOM   4231 3HD2 LEU A 273      12.802 -28.491  -6.758  1.00  0.81           H  
ATOM   4232  N   ARG A 274       8.858 -30.804  -8.391  1.00  0.82           N  
ATOM   4233  CA  ARG A 274       8.234 -32.110  -8.511  1.00  0.82           C  
ATOM   4234  C   ARG A 274       8.959 -32.956  -9.554  1.00  0.82           C  
ATOM   4235  O   ARG A 274       9.154 -34.161  -9.372  1.00  0.82           O  
ATOM   4236  CB  ARG A 274       6.779 -31.987  -8.914  1.00  0.82           C  
ATOM   4237  CG  ARG A 274       5.877 -31.494  -7.853  1.00  0.82           C  
ATOM   4238  CD  ARG A 274       4.477 -31.521  -8.268  1.00  0.82           C  
ATOM   4239  NE  ARG A 274       4.139 -30.458  -9.197  1.00  0.82           N  
ATOM   4240  CZ  ARG A 274       3.062 -30.450 -10.012  1.00  0.82           C  
ATOM   4241  NH1 ARG A 274       2.247 -31.475 -10.044  1.00  0.82           N  
ATOM   4242  NH2 ARG A 274       2.821 -29.408 -10.782  1.00  0.82           N  
ATOM   4243  H   ARG A 274       8.354 -29.958  -8.662  1.00  0.82           H  
ATOM   4244  HA  ARG A 274       8.290 -32.605  -7.544  1.00  0.82           H  
ATOM   4245 1HB  ARG A 274       6.698 -31.303  -9.756  1.00  0.82           H  
ATOM   4246 2HB  ARG A 274       6.412 -32.956  -9.243  1.00  0.82           H  
ATOM   4247 1HG  ARG A 274       5.995 -32.089  -6.944  1.00  0.82           H  
ATOM   4248 2HG  ARG A 274       6.127 -30.462  -7.654  1.00  0.82           H  
ATOM   4249 1HD  ARG A 274       4.235 -32.476  -8.728  1.00  0.82           H  
ATOM   4250 2HD  ARG A 274       3.893 -31.385  -7.390  1.00  0.82           H  
ATOM   4251  HE  ARG A 274       4.735 -29.642  -9.200  1.00  0.82           H  
ATOM   4252 1HH1 ARG A 274       2.430 -32.277  -9.466  1.00  0.82           H  
ATOM   4253 2HH1 ARG A 274       1.443 -31.461 -10.651  1.00  0.82           H  
ATOM   4254 1HH2 ARG A 274       3.440 -28.612 -10.762  1.00  0.82           H  
ATOM   4255 2HH2 ARG A 274       2.013 -29.405 -11.385  1.00  0.82           H  
ATOM   4256  N   ALA A 275       9.364 -32.318 -10.658  1.00  0.84           N  
ATOM   4257  CA  ALA A 275      10.083 -33.000 -11.727  1.00  0.84           C  
ATOM   4258  C   ALA A 275      11.420 -33.551 -11.233  1.00  0.84           C  
ATOM   4259  O   ALA A 275      11.839 -34.637 -11.643  1.00  0.84           O  
ATOM   4260  CB  ALA A 275      10.311 -32.056 -12.895  1.00  0.84           C  
ATOM   4261  H   ALA A 275       9.149 -31.327 -10.766  1.00  0.84           H  
ATOM   4262  HA  ALA A 275       9.474 -33.838 -12.060  1.00  0.84           H  
ATOM   4263 1HB  ALA A 275      10.823 -32.584 -13.695  1.00  0.84           H  
ATOM   4264 2HB  ALA A 275       9.350 -31.686 -13.252  1.00  0.84           H  
ATOM   4265 3HB  ALA A 275      10.918 -31.218 -12.566  1.00  0.84           H  
ATOM   4266  N   ASP A 276      12.085 -32.802 -10.346  1.00  0.86           N  
ATOM   4267  CA  ASP A 276      13.372 -33.210  -9.804  1.00  0.86           C  
ATOM   4268  C   ASP A 276      13.551 -32.735  -8.366  1.00  0.86           C  
ATOM   4269  O   ASP A 276      13.910 -31.581  -8.110  1.00  0.86           O  
ATOM   4270  CB  ASP A 276      14.529 -32.667 -10.642  1.00  0.86           C  
ATOM   4271  CG  ASP A 276      15.909 -33.216 -10.173  1.00  0.86           C  
ATOM   4272  OD1 ASP A 276      15.943 -33.937  -9.167  1.00  0.86           O  
ATOM   4273  OD2 ASP A 276      16.896 -32.918 -10.811  1.00  0.86           O  
ATOM   4274  H   ASP A 276      11.696 -31.899 -10.073  1.00  0.86           H  
ATOM   4275  HA  ASP A 276      13.415 -34.298  -9.809  1.00  0.86           H  
ATOM   4276 1HB  ASP A 276      14.376 -32.938 -11.689  1.00  0.86           H  
ATOM   4277 2HB  ASP A 276      14.539 -31.579 -10.583  1.00  0.86           H  
ATOM   4278  N   HIS A 277      13.423 -33.658  -7.417  1.00  0.88           N  
ATOM   4279  CA  HIS A 277      13.476 -33.296  -6.010  1.00  0.88           C  
ATOM   4280  C   HIS A 277      14.904 -33.094  -5.513  1.00  0.88           C  
ATOM   4281  O   HIS A 277      15.120 -32.714  -4.360  1.00  0.88           O  
ATOM   4282  CB  HIS A 277      12.777 -34.356  -5.144  1.00  0.88           C  
ATOM   4283  CG  HIS A 277      11.282 -34.371  -5.281  1.00  0.88           C  
ATOM   4284  ND1 HIS A 277      10.631 -35.031  -6.303  1.00  0.88           N  
ATOM   4285  CD2 HIS A 277      10.312 -33.810  -4.516  1.00  0.88           C  
ATOM   4286  CE1 HIS A 277       9.328 -34.871  -6.162  1.00  0.88           C  
ATOM   4287  NE2 HIS A 277       9.111 -34.137  -5.090  1.00  0.88           N  
ATOM   4288  H   HIS A 277      13.206 -34.607  -7.684  1.00  0.88           H  
ATOM   4289  HA  HIS A 277      12.940 -32.356  -5.873  1.00  0.88           H  
ATOM   4290 1HB  HIS A 277      13.156 -35.343  -5.407  1.00  0.88           H  
ATOM   4291 2HB  HIS A 277      13.019 -34.179  -4.095  1.00  0.88           H  
ATOM   4292  HD1 HIS A 277      11.050 -35.546  -7.051  1.00  0.88           H  
ATOM   4293  HD2 HIS A 277      10.338 -33.204  -3.611  1.00  0.88           H  
ATOM   4294  HE1 HIS A 277       8.637 -35.313  -6.880  1.00  0.88           H  
ATOM   4295  N   SER A 278      15.893 -33.214  -6.414  1.00  0.89           N  
ATOM   4296  CA  SER A 278      17.285 -32.985  -6.059  1.00  0.89           C  
ATOM   4297  C   SER A 278      17.469 -31.491  -5.849  1.00  0.89           C  
ATOM   4298  O   SER A 278      18.449 -31.040  -5.256  1.00  0.89           O  
ATOM   4299  CB  SER A 278      18.195 -33.388  -7.197  1.00  0.89           C  
ATOM   4300  OG  SER A 278      18.039 -34.730  -7.520  1.00  0.89           O  
ATOM   4301  H   SER A 278      15.693 -33.502  -7.381  1.00  0.89           H  
ATOM   4302  HA  SER A 278      17.530 -33.524  -5.144  1.00  0.89           H  
ATOM   4303 1HB  SER A 278      17.987 -32.771  -8.073  1.00  0.89           H  
ATOM   4304 2HB  SER A 278      19.225 -33.203  -6.907  1.00  0.89           H  
ATOM   4305  HG  SER A 278      17.278 -34.721  -8.162  1.00  0.89           H  
ATOM   4306  N   LEU A 279      16.496 -30.724  -6.337  1.00  0.89           N  
ATOM   4307  CA  LEU A 279      16.472 -29.291  -6.245  1.00  0.89           C  
ATOM   4308  C   LEU A 279      15.828 -28.796  -4.956  1.00  0.89           C  
ATOM   4309  O   LEU A 279      15.806 -27.593  -4.712  1.00  0.89           O  
ATOM   4310  CB  LEU A 279      15.721 -28.753  -7.459  1.00  0.89           C  
ATOM   4311  CG  LEU A 279      16.383 -29.015  -8.804  1.00  0.89           C  
ATOM   4312  CD1 LEU A 279      15.457 -28.599  -9.939  1.00  0.89           C  
ATOM   4313  CD2 LEU A 279      17.676 -28.206  -8.860  1.00  0.89           C  
ATOM   4314  H   LEU A 279      15.713 -31.166  -6.825  1.00  0.89           H  
ATOM   4315  HA  LEU A 279      17.499 -28.927  -6.277  1.00  0.89           H  
ATOM   4316 1HB  LEU A 279      14.747 -29.216  -7.491  1.00  0.89           H  
ATOM   4317 2HB  LEU A 279      15.619 -27.705  -7.354  1.00  0.89           H  
ATOM   4318  HG  LEU A 279      16.590 -30.086  -8.908  1.00  0.89           H  
ATOM   4319 1HD1 LEU A 279      15.943 -28.799 -10.892  1.00  0.89           H  
ATOM   4320 2HD1 LEU A 279      14.525 -29.174  -9.876  1.00  0.89           H  
ATOM   4321 3HD1 LEU A 279      15.245 -27.554  -9.870  1.00  0.89           H  
ATOM   4322 1HD2 LEU A 279      18.172 -28.378  -9.814  1.00  0.89           H  
ATOM   4323 2HD2 LEU A 279      17.445 -27.142  -8.753  1.00  0.89           H  
ATOM   4324 3HD2 LEU A 279      18.334 -28.515  -8.047  1.00  0.89           H  
ATOM   4325  N   VAL A 280      15.324 -29.688  -4.098  1.00  0.87           N  
ATOM   4326  CA  VAL A 280      14.680 -29.154  -2.914  1.00  0.87           C  
ATOM   4327  C   VAL A 280      15.605 -28.324  -2.024  1.00  0.87           C  
ATOM   4328  O   VAL A 280      15.187 -27.242  -1.629  1.00  0.87           O  
ATOM   4329  CB  VAL A 280      13.944 -30.226  -2.086  1.00  0.87           C  
ATOM   4330  CG1 VAL A 280      13.522 -29.604  -0.756  1.00  0.87           C  
ATOM   4331  CG2 VAL A 280      12.694 -30.692  -2.856  1.00  0.87           C  
ATOM   4332  H   VAL A 280      15.356 -30.695  -4.266  1.00  0.87           H  
ATOM   4333  HA  VAL A 280      13.895 -28.482  -3.255  1.00  0.87           H  
ATOM   4334  HB  VAL A 280      14.572 -31.076  -1.900  1.00  0.87           H  
ATOM   4335 1HG1 VAL A 280      12.984 -30.341  -0.165  1.00  0.87           H  
ATOM   4336 2HG1 VAL A 280      14.402 -29.276  -0.207  1.00  0.87           H  
ATOM   4337 3HG1 VAL A 280      12.876 -28.750  -0.944  1.00  0.87           H  
ATOM   4338 1HG2 VAL A 280      12.164 -31.441  -2.263  1.00  0.87           H  
ATOM   4339 2HG2 VAL A 280      12.037 -29.843  -3.036  1.00  0.87           H  
ATOM   4340 3HG2 VAL A 280      12.993 -31.127  -3.803  1.00  0.87           H  
ATOM   4341  N   PRO A 281      16.822 -28.759  -1.627  1.00  0.85           N  
ATOM   4342  CA  PRO A 281      17.724 -27.943  -0.834  1.00  0.85           C  
ATOM   4343  C   PRO A 281      17.946 -26.572  -1.468  1.00  0.85           C  
ATOM   4344  O   PRO A 281      18.055 -25.565  -0.766  1.00  0.85           O  
ATOM   4345  CB  PRO A 281      19.012 -28.768  -0.849  1.00  0.85           C  
ATOM   4346  CG  PRO A 281      18.530 -30.195  -1.004  1.00  0.85           C  
ATOM   4347  CD  PRO A 281      17.362 -30.093  -1.969  1.00  0.85           C  
ATOM   4348  HA  PRO A 281      17.321 -27.844   0.186  1.00  0.85           H  
ATOM   4349 1HB  PRO A 281      19.653 -28.444  -1.682  1.00  0.85           H  
ATOM   4350 2HB  PRO A 281      19.578 -28.603   0.079  1.00  0.85           H  
ATOM   4351 1HG  PRO A 281      19.342 -30.829  -1.389  1.00  0.85           H  
ATOM   4352 2HG  PRO A 281      18.237 -30.605  -0.027  1.00  0.85           H  
ATOM   4353 1HD  PRO A 281      17.737 -30.113  -2.998  1.00  0.85           H  
ATOM   4354 2HD  PRO A 281      16.679 -30.894  -1.766  1.00  0.85           H  
ATOM   4355  N   ALA A 282      17.991 -26.523  -2.814  1.00  0.82           N  
ATOM   4356  CA  ALA A 282      18.183 -25.253  -3.498  1.00  0.82           C  
ATOM   4357  C   ALA A 282      16.962 -24.399  -3.284  1.00  0.82           C  
ATOM   4358  O   ALA A 282      17.070 -23.203  -3.009  1.00  0.82           O  
ATOM   4359  CB  ALA A 282      18.446 -25.448  -4.984  1.00  0.82           C  
ATOM   4360  H   ALA A 282      17.885 -27.363  -3.366  1.00  0.82           H  
ATOM   4361  HA  ALA A 282      19.038 -24.746  -3.050  1.00  0.82           H  
ATOM   4362 1HB  ALA A 282      18.592 -24.474  -5.456  1.00  0.82           H  
ATOM   4363 2HB  ALA A 282      19.337 -26.055  -5.121  1.00  0.82           H  
ATOM   4364 3HB  ALA A 282      17.596 -25.945  -5.449  1.00  0.82           H  
ATOM   4365  N   ALA A 283      15.784 -25.027  -3.358  1.00  0.80           N  
ATOM   4366  CA  ALA A 283      14.560 -24.291  -3.141  1.00  0.80           C  
ATOM   4367  C   ALA A 283      14.565 -23.729  -1.756  1.00  0.80           C  
ATOM   4368  O   ALA A 283      14.212 -22.579  -1.557  1.00  0.80           O  
ATOM   4369  CB  ALA A 283      13.341 -25.169  -3.310  1.00  0.80           C  
ATOM   4370  H   ALA A 283      15.749 -26.017  -3.595  1.00  0.80           H  
ATOM   4371  HA  ALA A 283      14.522 -23.471  -3.855  1.00  0.80           H  
ATOM   4372 1HB  ALA A 283      12.444 -24.574  -3.144  1.00  0.80           H  
ATOM   4373 2HB  ALA A 283      13.329 -25.565  -4.276  1.00  0.80           H  
ATOM   4374 3HB  ALA A 283      13.365 -25.979  -2.596  1.00  0.80           H  
ATOM   4375  N   VAL A 284      15.054 -24.495  -0.791  1.00  0.77           N  
ATOM   4376  CA  VAL A 284      15.052 -23.988   0.558  1.00  0.77           C  
ATOM   4377  C   VAL A 284      15.910 -22.745   0.645  1.00  0.77           C  
ATOM   4378  O   VAL A 284      15.452 -21.715   1.140  1.00  0.77           O  
ATOM   4379  CB  VAL A 284      15.559 -25.055   1.540  1.00  0.77           C  
ATOM   4380  CG1 VAL A 284      15.761 -24.463   2.932  1.00  0.77           C  
ATOM   4381  CG2 VAL A 284      14.546 -26.182   1.603  1.00  0.77           C  
ATOM   4382  H   VAL A 284      15.363 -25.445  -1.005  1.00  0.77           H  
ATOM   4383  HA  VAL A 284      14.028 -23.727   0.829  1.00  0.77           H  
ATOM   4384  HB  VAL A 284      16.515 -25.435   1.199  1.00  0.77           H  
ATOM   4385 1HG1 VAL A 284      16.120 -25.241   3.611  1.00  0.77           H  
ATOM   4386 2HG1 VAL A 284      16.492 -23.657   2.885  1.00  0.77           H  
ATOM   4387 3HG1 VAL A 284      14.819 -24.075   3.291  1.00  0.77           H  
ATOM   4388 1HG2 VAL A 284      14.915 -26.929   2.286  1.00  0.77           H  
ATOM   4389 2HG2 VAL A 284      13.592 -25.800   1.957  1.00  0.77           H  
ATOM   4390 3HG2 VAL A 284      14.417 -26.617   0.620  1.00  0.77           H  
ATOM   4391  N   GLU A 285      17.125 -22.790   0.105  1.00  0.75           N  
ATOM   4392  CA  GLU A 285      17.947 -21.594   0.197  1.00  0.75           C  
ATOM   4393  C   GLU A 285      17.346 -20.410  -0.580  1.00  0.75           C  
ATOM   4394  O   GLU A 285      17.396 -19.269  -0.107  1.00  0.75           O  
ATOM   4395  CB  GLU A 285      19.373 -21.850  -0.299  1.00  0.75           C  
ATOM   4396  CG  GLU A 285      20.226 -22.758   0.568  1.00  0.75           C  
ATOM   4397  CD  GLU A 285      21.662 -22.875   0.046  1.00  0.75           C  
ATOM   4398  OE1 GLU A 285      21.976 -22.268  -0.972  1.00  0.75           O  
ATOM   4399  OE2 GLU A 285      22.445 -23.552   0.674  1.00  0.75           O  
ATOM   4400  H   GLU A 285      17.470 -23.652  -0.324  1.00  0.75           H  
ATOM   4401  HA  GLU A 285      18.005 -21.309   1.246  1.00  0.75           H  
ATOM   4402 1HB  GLU A 285      19.339 -22.267  -1.310  1.00  0.75           H  
ATOM   4403 2HB  GLU A 285      19.898 -20.913  -0.343  1.00  0.75           H  
ATOM   4404 1HG  GLU A 285      20.249 -22.362   1.583  1.00  0.75           H  
ATOM   4405 2HG  GLU A 285      19.767 -23.749   0.598  1.00  0.75           H  
ATOM   4406  N   GLU A 286      16.759 -20.661  -1.752  1.00  0.73           N  
ATOM   4407  CA  GLU A 286      16.212 -19.558  -2.537  1.00  0.73           C  
ATOM   4408  C   GLU A 286      14.981 -18.959  -1.865  1.00  0.73           C  
ATOM   4409  O   GLU A 286      14.788 -17.740  -1.889  1.00  0.73           O  
ATOM   4410  CB  GLU A 286      15.912 -19.998  -3.970  1.00  0.73           C  
ATOM   4411  CG  GLU A 286      17.184 -20.313  -4.845  1.00  0.73           C  
ATOM   4412  CD  GLU A 286      18.140 -19.111  -5.025  1.00  0.73           C  
ATOM   4413  OE1 GLU A 286      17.672 -18.004  -5.050  1.00  0.73           O  
ATOM   4414  OE2 GLU A 286      19.342 -19.302  -5.101  1.00  0.73           O  
ATOM   4415  H   GLU A 286      16.721 -21.617  -2.114  1.00  0.73           H  
ATOM   4416  HA  GLU A 286      16.962 -18.774  -2.593  1.00  0.73           H  
ATOM   4417 1HB  GLU A 286      15.297 -20.902  -3.944  1.00  0.73           H  
ATOM   4418 2HB  GLU A 286      15.333 -19.225  -4.479  1.00  0.73           H  
ATOM   4419 1HG  GLU A 286      17.736 -21.125  -4.377  1.00  0.73           H  
ATOM   4420 2HG  GLU A 286      16.857 -20.657  -5.827  1.00  0.73           H  
ATOM   4421  N   LEU A 287      14.174 -19.804  -1.228  1.00  0.72           N  
ATOM   4422  CA  LEU A 287      12.993 -19.346  -0.521  1.00  0.72           C  
ATOM   4423  C   LEU A 287      13.434 -18.517   0.688  1.00  0.72           C  
ATOM   4424  O   LEU A 287      12.834 -17.478   0.983  1.00  0.72           O  
ATOM   4425  CB  LEU A 287      12.155 -20.560  -0.114  1.00  0.72           C  
ATOM   4426  CG  LEU A 287      11.500 -21.349  -1.343  1.00  0.72           C  
ATOM   4427  CD1 LEU A 287      10.915 -22.676  -0.857  1.00  0.72           C  
ATOM   4428  CD2 LEU A 287      10.453 -20.518  -2.001  1.00  0.72           C  
ATOM   4429  H   LEU A 287      14.373 -20.800  -1.250  1.00  0.72           H  
ATOM   4430  HA  LEU A 287      12.404 -18.719  -1.186  1.00  0.72           H  
ATOM   4431 1HB  LEU A 287      12.800 -21.257   0.425  1.00  0.72           H  
ATOM   4432 2HB  LEU A 287      11.364 -20.236   0.553  1.00  0.72           H  
ATOM   4433  HG  LEU A 287      12.250 -21.546  -2.078  1.00  0.72           H  
ATOM   4434 1HD1 LEU A 287      10.497 -23.209  -1.697  1.00  0.72           H  
ATOM   4435 2HD1 LEU A 287      11.705 -23.277  -0.408  1.00  0.72           H  
ATOM   4436 3HD1 LEU A 287      10.142 -22.498  -0.127  1.00  0.72           H  
ATOM   4437 1HD2 LEU A 287      10.034 -21.054  -2.849  1.00  0.72           H  
ATOM   4438 2HD2 LEU A 287       9.686 -20.311  -1.305  1.00  0.72           H  
ATOM   4439 3HD2 LEU A 287      10.889 -19.596  -2.341  1.00  0.72           H  
ATOM   4440  N   MET A 288      14.533 -18.935   1.351  1.00  0.71           N  
ATOM   4441  CA  MET A 288      15.072 -18.180   2.484  1.00  0.71           C  
ATOM   4442  C   MET A 288      15.554 -16.803   2.052  1.00  0.71           C  
ATOM   4443  O   MET A 288      15.433 -15.853   2.822  1.00  0.71           O  
ATOM   4444  CB  MET A 288      16.243 -18.909   3.147  1.00  0.71           C  
ATOM   4445  CG  MET A 288      15.923 -20.170   3.963  1.00  0.71           C  
ATOM   4446  SD  MET A 288      14.847 -19.877   5.335  1.00  0.71           S  
ATOM   4447  CE  MET A 288      15.859 -18.732   6.194  1.00  0.71           C  
ATOM   4448  H   MET A 288      14.984 -19.813   1.086  1.00  0.71           H  
ATOM   4449  HA  MET A 288      14.276 -18.040   3.216  1.00  0.71           H  
ATOM   4450 1HB  MET A 288      16.953 -19.201   2.382  1.00  0.71           H  
ATOM   4451 2HB  MET A 288      16.761 -18.217   3.807  1.00  0.71           H  
ATOM   4452 1HG  MET A 288      15.449 -20.897   3.334  1.00  0.71           H  
ATOM   4453 2HG  MET A 288      16.848 -20.602   4.337  1.00  0.71           H  
ATOM   4454 1HE  MET A 288      15.403 -18.466   7.132  1.00  0.71           H  
ATOM   4455 2HE  MET A 288      16.815 -19.162   6.376  1.00  0.71           H  
ATOM   4456 3HE  MET A 288      15.981 -17.855   5.572  1.00  0.71           H  
ATOM   4457  N   ARG A 289      16.076 -16.694   0.819  1.00  0.71           N  
ATOM   4458  CA  ARG A 289      16.540 -15.410   0.303  1.00  0.71           C  
ATOM   4459  C   ARG A 289      15.350 -14.536  -0.098  1.00  0.71           C  
ATOM   4460  O   ARG A 289      15.295 -13.353   0.229  1.00  0.71           O  
ATOM   4461  CB  ARG A 289      17.453 -15.592  -0.919  1.00  0.71           C  
ATOM   4462  CG  ARG A 289      18.823 -16.210  -0.645  1.00  0.71           C  
ATOM   4463  CD  ARG A 289      19.633 -16.313  -1.901  1.00  0.71           C  
ATOM   4464  NE  ARG A 289      20.846 -17.094  -1.721  1.00  0.71           N  
ATOM   4465  CZ  ARG A 289      20.856 -18.433  -1.872  1.00  0.71           C  
ATOM   4466  NH1 ARG A 289      19.763 -18.994  -2.186  1.00  0.71           N  
ATOM   4467  NH2 ARG A 289      21.924 -19.173  -1.720  1.00  0.71           N  
ATOM   4468  H   ARG A 289      16.191 -17.537   0.254  1.00  0.71           H  
ATOM   4469  HA  ARG A 289      17.099 -14.909   1.088  1.00  0.71           H  
ATOM   4470 1HB  ARG A 289      16.953 -16.232  -1.647  1.00  0.71           H  
ATOM   4471 2HB  ARG A 289      17.616 -14.625  -1.395  1.00  0.71           H  
ATOM   4472 1HG  ARG A 289      19.366 -15.571   0.054  1.00  0.71           H  
ATOM   4473 2HG  ARG A 289      18.712 -17.198  -0.218  1.00  0.71           H  
ATOM   4474 1HD  ARG A 289      19.033 -16.793  -2.679  1.00  0.71           H  
ATOM   4475 2HD  ARG A 289      19.923 -15.314  -2.230  1.00  0.71           H  
ATOM   4476  HE  ARG A 289      21.715 -16.598  -1.481  1.00  0.71           H  
ATOM   4477 1HH1 ARG A 289      18.937 -18.421  -2.277  1.00  0.71           H  
ATOM   4478 2HH1 ARG A 289      19.740 -19.993  -2.347  1.00  0.71           H  
ATOM   4479 1HH2 ARG A 289      22.820 -18.750  -1.531  1.00  0.71           H  
ATOM   4480 2HH2 ARG A 289      21.886 -20.198  -1.828  1.00  0.71           H  
ATOM   4481  N   TYR A 290      14.382 -15.130  -0.791  1.00  0.72           N  
ATOM   4482  CA  TYR A 290      13.191 -14.422  -1.244  1.00  0.72           C  
ATOM   4483  C   TYR A 290      12.384 -13.821  -0.089  1.00  0.72           C  
ATOM   4484  O   TYR A 290      12.020 -12.642  -0.111  1.00  0.72           O  
ATOM   4485  CB  TYR A 290      12.335 -15.356  -2.076  1.00  0.72           C  
ATOM   4486  CG  TYR A 290      11.037 -14.778  -2.554  1.00  0.72           C  
ATOM   4487  CD1 TYR A 290      11.003 -13.933  -3.658  1.00  0.72           C  
ATOM   4488  CD2 TYR A 290       9.867 -15.116  -1.897  1.00  0.72           C  
ATOM   4489  CE1 TYR A 290       9.792 -13.433  -4.091  1.00  0.72           C  
ATOM   4490  CE2 TYR A 290       8.665 -14.615  -2.328  1.00  0.72           C  
ATOM   4491  CZ  TYR A 290       8.619 -13.780  -3.417  1.00  0.72           C  
ATOM   4492  OH  TYR A 290       7.408 -13.284  -3.844  1.00  0.72           O  
ATOM   4493  H   TYR A 290      14.480 -16.114  -1.036  1.00  0.72           H  
ATOM   4494  HA  TYR A 290      13.513 -13.600  -1.884  1.00  0.72           H  
ATOM   4495 1HB  TYR A 290      12.912 -15.668  -2.943  1.00  0.72           H  
ATOM   4496 2HB  TYR A 290      12.114 -16.252  -1.498  1.00  0.72           H  
ATOM   4497  HD1 TYR A 290      11.927 -13.669  -4.184  1.00  0.72           H  
ATOM   4498  HD2 TYR A 290       9.904 -15.783  -1.034  1.00  0.72           H  
ATOM   4499  HE1 TYR A 290       9.755 -12.773  -4.955  1.00  0.72           H  
ATOM   4500  HE2 TYR A 290       7.746 -14.883  -1.806  1.00  0.72           H  
ATOM   4501  HH  TYR A 290       7.545 -12.739  -4.625  1.00  0.72           H  
ATOM   4502  N   ASP A 291      12.087 -14.616   0.934  1.00  0.74           N  
ATOM   4503  CA  ASP A 291      11.316 -14.074   2.040  1.00  0.74           C  
ATOM   4504  C   ASP A 291      11.908 -14.611   3.336  1.00  0.74           C  
ATOM   4505  O   ASP A 291      11.479 -15.631   3.885  1.00  0.74           O  
ATOM   4506  CB  ASP A 291       9.837 -14.450   1.879  1.00  0.74           C  
ATOM   4507  CG  ASP A 291       8.873 -13.757   2.897  1.00  0.74           C  
ATOM   4508  OD1 ASP A 291       9.329 -12.958   3.674  1.00  0.74           O  
ATOM   4509  OD2 ASP A 291       7.675 -14.019   2.842  1.00  0.74           O  
ATOM   4510  H   ASP A 291      12.397 -15.588   0.947  1.00  0.74           H  
ATOM   4511  HA  ASP A 291      11.407 -12.989   2.049  1.00  0.74           H  
ATOM   4512 1HB  ASP A 291       9.512 -14.179   0.877  1.00  0.74           H  
ATOM   4513 2HB  ASP A 291       9.731 -15.531   1.969  1.00  0.74           H  
ATOM   4514  N   THR A 292      12.924 -13.895   3.798  1.00  0.76           N  
ATOM   4515  CA  THR A 292      13.738 -14.279   4.935  1.00  0.76           C  
ATOM   4516  C   THR A 292      12.908 -14.128   6.205  1.00  0.76           C  
ATOM   4517  O   THR A 292      12.362 -13.048   6.422  1.00  0.76           O  
ATOM   4518  CB  THR A 292      14.957 -13.336   5.002  1.00  0.76           C  
ATOM   4519  OG1 THR A 292      15.614 -13.361   3.735  1.00  0.76           O  
ATOM   4520  CG2 THR A 292      15.930 -13.814   6.031  1.00  0.76           C  
ATOM   4521  H   THR A 292      13.177 -13.068   3.279  1.00  0.76           H  
ATOM   4522  HA  THR A 292      14.060 -15.305   4.791  1.00  0.76           H  
ATOM   4523  HB  THR A 292      14.644 -12.323   5.242  1.00  0.76           H  
ATOM   4524  HG1 THR A 292      15.571 -14.266   3.364  1.00  0.76           H  
ATOM   4525 1HG2 THR A 292      16.795 -13.152   6.051  1.00  0.76           H  
ATOM   4526 2HG2 THR A 292      15.469 -13.824   6.990  1.00  0.76           H  
ATOM   4527 3HG2 THR A 292      16.232 -14.807   5.768  1.00  0.76           H  
ATOM   4528  N   PRO A 293      12.767 -15.144   7.083  1.00  0.79           N  
ATOM   4529  CA  PRO A 293      11.966 -15.008   8.277  1.00  0.79           C  
ATOM   4530  C   PRO A 293      12.535 -13.950   9.196  1.00  0.79           C  
ATOM   4531  O   PRO A 293      11.799 -13.254   9.862  1.00  0.79           O  
ATOM   4532  CB  PRO A 293      12.087 -16.375   8.927  1.00  0.79           C  
ATOM   4533  CG  PRO A 293      13.372 -16.949   8.370  1.00  0.79           C  
ATOM   4534  CD  PRO A 293      13.457 -16.405   6.942  1.00  0.79           C  
ATOM   4535  HA  PRO A 293      10.924 -14.781   7.999  1.00  0.79           H  
ATOM   4536 1HB  PRO A 293      12.116 -16.251  10.010  1.00  0.79           H  
ATOM   4537 2HB  PRO A 293      11.201 -16.992   8.698  1.00  0.79           H  
ATOM   4538 1HG  PRO A 293      14.219 -16.628   8.993  1.00  0.79           H  
ATOM   4539 2HG  PRO A 293      13.353 -18.038   8.435  1.00  0.79           H  
ATOM   4540 1HD  PRO A 293      14.502 -16.253   6.695  1.00  0.79           H  
ATOM   4541 2HD  PRO A 293      12.936 -17.057   6.217  1.00  0.79           H  
ATOM   4542  N   LEU A 294      13.836 -13.718   9.122  1.00  0.82           N  
ATOM   4543  CA  LEU A 294      14.443 -12.673   9.923  1.00  0.82           C  
ATOM   4544  C   LEU A 294      14.752 -11.515   9.024  1.00  0.82           C  
ATOM   4545  O   LEU A 294      15.590 -11.618   8.133  1.00  0.82           O  
ATOM   4546  CB  LEU A 294      15.699 -13.188  10.640  1.00  0.82           C  
ATOM   4547  CG  LEU A 294      16.541 -12.143  11.438  1.00  0.82           C  
ATOM   4548  CD1 LEU A 294      15.748 -11.508  12.495  1.00  0.82           C  
ATOM   4549  CD2 LEU A 294      17.721 -12.862  12.082  1.00  0.82           C  
ATOM   4550  H   LEU A 294      14.420 -14.292   8.538  1.00  0.82           H  
ATOM   4551  HA  LEU A 294      13.732 -12.330  10.670  1.00  0.82           H  
ATOM   4552 1HB  LEU A 294      15.398 -13.967  11.338  1.00  0.82           H  
ATOM   4553 2HB  LEU A 294      16.357 -13.634   9.895  1.00  0.82           H  
ATOM   4554  HG  LEU A 294      16.877 -11.360  10.768  1.00  0.82           H  
ATOM   4555 1HD1 LEU A 294      16.371 -10.790  13.028  1.00  0.82           H  
ATOM   4556 2HD1 LEU A 294      14.901 -10.992  12.053  1.00  0.82           H  
ATOM   4557 3HD1 LEU A 294      15.402 -12.258  13.183  1.00  0.82           H  
ATOM   4558 1HD2 LEU A 294      18.318 -12.144  12.644  1.00  0.82           H  
ATOM   4559 2HD2 LEU A 294      17.346 -13.627  12.761  1.00  0.82           H  
ATOM   4560 3HD2 LEU A 294      18.335 -13.333  11.316  1.00  0.82           H  
ATOM   4561  N   GLN A 295      14.048 -10.418   9.237  1.00  0.86           N  
ATOM   4562  CA  GLN A 295      14.240  -9.261   8.392  1.00  0.86           C  
ATOM   4563  C   GLN A 295      15.239  -8.317   9.004  1.00  0.86           C  
ATOM   4564  O   GLN A 295      16.046  -7.734   8.276  1.00  0.86           O  
ATOM   4565  CB  GLN A 295      12.918  -8.529   8.142  1.00  0.86           C  
ATOM   4566  CG  GLN A 295      11.881  -9.273   7.277  1.00  0.86           C  
ATOM   4567  CD  GLN A 295      12.211  -9.377   5.771  1.00  0.86           C  
ATOM   4568  OE1 GLN A 295      12.335  -8.333   5.128  1.00  0.86           O  
ATOM   4569  NE2 GLN A 295      12.345 -10.565   5.210  1.00  0.86           N  
ATOM   4570  H   GLN A 295      13.382 -10.393  10.012  1.00  0.86           H  
ATOM   4571  HA  GLN A 295      14.631  -9.596   7.433  1.00  0.86           H  
ATOM   4572 1HB  GLN A 295      12.443  -8.320   9.106  1.00  0.86           H  
ATOM   4573 2HB  GLN A 295      13.121  -7.567   7.670  1.00  0.86           H  
ATOM   4574 1HG  GLN A 295      11.721 -10.281   7.671  1.00  0.86           H  
ATOM   4575 2HG  GLN A 295      10.990  -8.687   7.338  1.00  0.86           H  
ATOM   4576 1HE2 GLN A 295      12.542 -10.638   4.237  1.00  0.86           H  
ATOM   4577 2HE2 GLN A 295      12.242 -11.417   5.756  1.00  0.86           H  
ATOM   4578  N   LEU A 296      15.206  -8.181  10.335  1.00  0.88           N  
ATOM   4579  CA  LEU A 296      16.078  -7.188  10.968  1.00  0.88           C  
ATOM   4580  C   LEU A 296      16.708  -7.664  12.275  1.00  0.88           C  
ATOM   4581  O   LEU A 296      16.030  -8.212  13.137  1.00  0.88           O  
ATOM   4582  CB  LEU A 296      15.258  -5.904  11.203  1.00  0.88           C  
ATOM   4583  CG  LEU A 296      15.986  -4.681  11.730  1.00  0.88           C  
ATOM   4584  CD1 LEU A 296      15.264  -3.421  11.199  1.00  0.88           C  
ATOM   4585  CD2 LEU A 296      15.984  -4.700  13.251  1.00  0.88           C  
ATOM   4586  H   LEU A 296      14.529  -8.722  10.884  1.00  0.88           H  
ATOM   4587  HA  LEU A 296      16.885  -6.957  10.281  1.00  0.88           H  
ATOM   4588 1HB  LEU A 296      14.799  -5.621  10.256  1.00  0.88           H  
ATOM   4589 2HB  LEU A 296      14.456  -6.137  11.910  1.00  0.88           H  
ATOM   4590  HG  LEU A 296      17.016  -4.679  11.365  1.00  0.88           H  
ATOM   4591 1HD1 LEU A 296      15.760  -2.521  11.554  1.00  0.88           H  
ATOM   4592 2HD1 LEU A 296      15.277  -3.432  10.110  1.00  0.88           H  
ATOM   4593 3HD1 LEU A 296      14.233  -3.423  11.547  1.00  0.88           H  
ATOM   4594 1HD2 LEU A 296      16.492  -3.817  13.634  1.00  0.88           H  
ATOM   4595 2HD2 LEU A 296      14.972  -4.711  13.596  1.00  0.88           H  
ATOM   4596 3HD2 LEU A 296      16.485  -5.581  13.617  1.00  0.88           H  
ATOM   4597  N   PHE A 297      18.010  -7.407  12.426  1.00  0.90           N  
ATOM   4598  CA  PHE A 297      18.736  -7.768  13.644  1.00  0.90           C  
ATOM   4599  C   PHE A 297      19.492  -6.536  14.161  1.00  0.90           C  
ATOM   4600  O   PHE A 297      20.168  -5.842  13.402  1.00  0.90           O  
ATOM   4601  CB  PHE A 297      19.697  -8.916  13.329  1.00  0.90           C  
ATOM   4602  CG  PHE A 297      20.446  -9.535  14.484  1.00  0.90           C  
ATOM   4603  CD1 PHE A 297      19.822 -10.484  15.294  1.00  0.90           C  
ATOM   4604  CD2 PHE A 297      21.771  -9.209  14.746  1.00  0.90           C  
ATOM   4605  CE1 PHE A 297      20.505 -11.090  16.343  1.00  0.90           C  
ATOM   4606  CE2 PHE A 297      22.456  -9.813  15.796  1.00  0.90           C  
ATOM   4607  CZ  PHE A 297      21.820 -10.757  16.592  1.00  0.90           C  
ATOM   4608  H   PHE A 297      18.511  -6.971  11.651  1.00  0.90           H  
ATOM   4609  HA  PHE A 297      18.025  -8.087  14.407  1.00  0.90           H  
ATOM   4610 1HB  PHE A 297      19.140  -9.707  12.832  1.00  0.90           H  
ATOM   4611 2HB  PHE A 297      20.436  -8.553  12.617  1.00  0.90           H  
ATOM   4612  HD1 PHE A 297      18.783 -10.751  15.090  1.00  0.90           H  
ATOM   4613  HD2 PHE A 297      22.272  -8.474  14.113  1.00  0.90           H  
ATOM   4614  HE1 PHE A 297      20.003 -11.833  16.965  1.00  0.90           H  
ATOM   4615  HE2 PHE A 297      23.493  -9.553  15.994  1.00  0.90           H  
ATOM   4616  HZ  PHE A 297      22.360 -11.234  17.414  1.00  0.90           H  
ATOM   4617  N   GLU A 298      19.338  -6.226  15.446  1.00  0.92           N  
ATOM   4618  CA  GLU A 298      19.995  -5.031  15.992  1.00  0.92           C  
ATOM   4619  C   GLU A 298      21.327  -5.331  16.671  1.00  0.92           C  
ATOM   4620  O   GLU A 298      21.449  -6.304  17.428  1.00  0.92           O  
ATOM   4621  CB  GLU A 298      19.073  -4.344  17.008  1.00  0.92           C  
ATOM   4622  CG  GLU A 298      17.776  -3.789  16.432  1.00  0.92           C  
ATOM   4623  CD  GLU A 298      16.855  -3.236  17.498  1.00  0.92           C  
ATOM   4624  OE1 GLU A 298      16.980  -3.644  18.627  1.00  0.92           O  
ATOM   4625  OE2 GLU A 298      16.031  -2.409  17.180  1.00  0.92           O  
ATOM   4626  H   GLU A 298      18.773  -6.816  16.036  1.00  0.92           H  
ATOM   4627  HA  GLU A 298      20.190  -4.337  15.177  1.00  0.92           H  
ATOM   4628 1HB  GLU A 298      18.817  -5.035  17.802  1.00  0.92           H  
ATOM   4629 2HB  GLU A 298      19.610  -3.511  17.468  1.00  0.92           H  
ATOM   4630 1HG  GLU A 298      18.010  -3.000  15.714  1.00  0.92           H  
ATOM   4631 2HG  GLU A 298      17.265  -4.588  15.905  1.00  0.92           H  
ATOM   4632  N   ARG A 299      22.293  -4.445  16.420  1.00  0.94           N  
ATOM   4633  CA  ARG A 299      23.627  -4.459  17.009  1.00  0.94           C  
ATOM   4634  C   ARG A 299      24.006  -3.050  17.470  1.00  0.94           C  
ATOM   4635  O   ARG A 299      23.451  -2.058  16.994  1.00  0.94           O  
ATOM   4636  CB  ARG A 299      24.650  -5.014  16.026  1.00  0.94           C  
ATOM   4637  CG  ARG A 299      24.446  -6.497  15.669  1.00  0.94           C  
ATOM   4638  CD  ARG A 299      25.292  -7.056  14.528  1.00  0.94           C  
ATOM   4639  NE  ARG A 299      26.755  -7.028  14.707  1.00  0.94           N  
ATOM   4640  CZ  ARG A 299      27.412  -7.930  15.430  1.00  0.94           C  
ATOM   4641  NH1 ARG A 299      26.709  -8.826  16.073  1.00  0.94           N  
ATOM   4642  NH2 ARG A 299      28.730  -7.908  15.489  1.00  0.94           N  
ATOM   4643  H   ARG A 299      22.091  -3.696  15.756  1.00  0.94           H  
ATOM   4644  HA  ARG A 299      23.603  -5.111  17.878  1.00  0.94           H  
ATOM   4645 1HB  ARG A 299      24.575  -4.465  15.156  1.00  0.94           H  
ATOM   4646 2HB  ARG A 299      25.658  -4.887  16.422  1.00  0.94           H  
ATOM   4647 1HG  ARG A 299      24.644  -7.097  16.560  1.00  0.94           H  
ATOM   4648 2HG  ARG A 299      23.413  -6.642  15.373  1.00  0.94           H  
ATOM   4649 1HD  ARG A 299      25.007  -8.099  14.421  1.00  0.94           H  
ATOM   4650 2HD  ARG A 299      25.054  -6.552  13.618  1.00  0.94           H  
ATOM   4651  HE  ARG A 299      27.329  -6.380  14.145  1.00  0.94           H  
ATOM   4652 1HH1 ARG A 299      25.708  -8.805  16.002  1.00  0.94           H  
ATOM   4653 2HH1 ARG A 299      27.140  -9.545  16.645  1.00  0.94           H  
ATOM   4654 1HH2 ARG A 299      29.252  -7.199  14.974  1.00  0.94           H  
ATOM   4655 2HH2 ARG A 299      29.239  -8.574  16.043  1.00  0.94           H  
ATOM   4656  N   TRP A 300      24.942  -2.954  18.397  1.00  0.96           N  
ATOM   4657  CA  TRP A 300      25.328  -1.662  18.936  1.00  0.96           C  
ATOM   4658  C   TRP A 300      26.804  -1.348  18.786  1.00  0.96           C  
ATOM   4659  O   TRP A 300      27.650  -2.248  18.758  1.00  0.96           O  
ATOM   4660  CB  TRP A 300      24.885  -1.596  20.380  1.00  0.96           C  
ATOM   4661  CG  TRP A 300      23.377  -1.666  20.464  1.00  0.96           C  
ATOM   4662  CD1 TRP A 300      22.576  -0.625  20.410  1.00  0.96           C  
ATOM   4663  CD2 TRP A 300      22.510  -2.807  20.620  1.00  0.96           C  
ATOM   4664  NE1 TRP A 300      21.264  -1.005  20.506  1.00  0.96           N  
ATOM   4665  CE2 TRP A 300      21.203  -2.320  20.635  1.00  0.96           C  
ATOM   4666  CE3 TRP A 300      22.718  -4.152  20.744  1.00  0.96           C  
ATOM   4667  CZ2 TRP A 300      20.112  -3.140  20.762  1.00  0.96           C  
ATOM   4668  CZ3 TRP A 300      21.607  -4.970  20.883  1.00  0.96           C  
ATOM   4669  CH2 TRP A 300      20.348  -4.483  20.888  1.00  0.96           C  
ATOM   4670  H   TRP A 300      25.358  -3.799  18.748  1.00  0.96           H  
ATOM   4671  HA  TRP A 300      24.782  -0.888  18.395  1.00  0.96           H  
ATOM   4672 1HB  TRP A 300      25.307  -2.437  20.938  1.00  0.96           H  
ATOM   4673 2HB  TRP A 300      25.245  -0.684  20.825  1.00  0.96           H  
ATOM   4674  HD1 TRP A 300      22.928   0.380  20.284  1.00  0.96           H  
ATOM   4675  HE1 TRP A 300      20.443  -0.368  20.469  1.00  0.96           H  
ATOM   4676  HE3 TRP A 300      23.725  -4.559  20.745  1.00  0.96           H  
ATOM   4677  HZ2 TRP A 300      19.090  -2.754  20.766  1.00  0.96           H  
ATOM   4678  HZ3 TRP A 300      21.762  -6.009  20.998  1.00  0.96           H  
ATOM   4679  HH2 TRP A 300      19.510  -5.172  20.997  1.00  0.96           H  
ATOM   4680  N   VAL A 301      27.103  -0.047  18.669  1.00  0.99           N  
ATOM   4681  CA  VAL A 301      28.460   0.399  18.382  1.00  0.99           C  
ATOM   4682  C   VAL A 301      29.331   0.689  19.622  1.00  0.99           C  
ATOM   4683  O   VAL A 301      29.036   1.586  20.427  1.00  0.99           O  
ATOM   4684  CB  VAL A 301      28.324   1.653  17.498  1.00  0.99           C  
ATOM   4685  CG1 VAL A 301      29.635   2.169  17.113  1.00  0.99           C  
ATOM   4686  CG2 VAL A 301      27.474   1.347  16.307  1.00  0.99           C  
ATOM   4687  H   VAL A 301      26.362   0.659  18.717  1.00  0.99           H  
ATOM   4688  HA  VAL A 301      28.953  -0.371  17.821  1.00  0.99           H  
ATOM   4689  HB  VAL A 301      27.837   2.437  18.084  1.00  0.99           H  
ATOM   4690 1HG1 VAL A 301      29.524   3.075  16.517  1.00  0.99           H  
ATOM   4691 2HG1 VAL A 301      30.192   2.385  17.999  1.00  0.99           H  
ATOM   4692 3HG1 VAL A 301      30.162   1.419  16.530  1.00  0.99           H  
ATOM   4693 1HG2 VAL A 301      27.359   2.228  15.724  1.00  0.99           H  
ATOM   4694 2HG2 VAL A 301      27.932   0.603  15.715  1.00  0.99           H  
ATOM   4695 3HG2 VAL A 301      26.493   1.002  16.637  1.00  0.99           H  
ATOM   4696  N   LEU A 302      30.430  -0.089  19.758  1.00  1.01           N  
ATOM   4697  CA  LEU A 302      31.380  -0.007  20.883  1.00  1.01           C  
ATOM   4698  C   LEU A 302      32.459   1.062  20.707  1.00  1.01           C  
ATOM   4699  O   LEU A 302      33.067   1.511  21.682  1.00  1.01           O  
ATOM   4700  CB  LEU A 302      32.086  -1.348  21.074  1.00  1.01           C  
ATOM   4701  CG  LEU A 302      32.890  -1.510  22.355  1.00  1.01           C  
ATOM   4702  CD1 LEU A 302      31.957  -1.353  23.561  1.00  1.01           C  
ATOM   4703  CD2 LEU A 302      33.555  -2.876  22.351  1.00  1.01           C  
ATOM   4704  H   LEU A 302      30.618  -0.817  19.065  1.00  1.01           H  
ATOM   4705  HA  LEU A 302      30.820   0.234  21.781  1.00  1.01           H  
ATOM   4706 1HB  LEU A 302      31.369  -2.132  21.013  1.00  1.01           H  
ATOM   4707 2HB  LEU A 302      32.788  -1.474  20.248  1.00  1.01           H  
ATOM   4708  HG  LEU A 302      33.651  -0.733  22.408  1.00  1.01           H  
ATOM   4709 1HD1 LEU A 302      32.525  -1.459  24.484  1.00  1.01           H  
ATOM   4710 2HD1 LEU A 302      31.490  -0.372  23.534  1.00  1.01           H  
ATOM   4711 3HD1 LEU A 302      31.190  -2.113  23.530  1.00  1.01           H  
ATOM   4712 1HD2 LEU A 302      34.138  -3.001  23.264  1.00  1.01           H  
ATOM   4713 2HD2 LEU A 302      32.797  -3.651  22.300  1.00  1.01           H  
ATOM   4714 3HD2 LEU A 302      34.213  -2.955  21.485  1.00  1.01           H  
ATOM   4715  N   ASP A 303      32.704   1.452  19.464  1.00  1.04           N  
ATOM   4716  CA  ASP A 303      33.707   2.457  19.112  1.00  1.04           C  
ATOM   4717  C   ASP A 303      33.329   3.019  17.764  1.00  1.04           C  
ATOM   4718  O   ASP A 303      32.437   2.505  17.115  1.00  1.04           O  
ATOM   4719  CB  ASP A 303      35.121   1.865  19.067  1.00  1.04           C  
ATOM   4720  CG  ASP A 303      36.252   2.925  19.299  1.00  1.04           C  
ATOM   4721  OD1 ASP A 303      35.993   4.105  19.109  1.00  1.04           O  
ATOM   4722  OD2 ASP A 303      37.344   2.536  19.648  1.00  1.04           O  
ATOM   4723  H   ASP A 303      32.160   1.038  18.723  1.00  1.04           H  
ATOM   4724  HA  ASP A 303      33.687   3.260  19.847  1.00  1.04           H  
ATOM   4725 1HB  ASP A 303      35.215   1.081  19.819  1.00  1.04           H  
ATOM   4726 2HB  ASP A 303      35.281   1.407  18.090  1.00  1.04           H  
ATOM   4727  N   GLU A 304      34.001   4.045  17.302  1.00  1.07           N  
ATOM   4728  CA  GLU A 304      33.612   4.539  15.983  1.00  1.07           C  
ATOM   4729  C   GLU A 304      33.847   3.464  14.919  1.00  1.07           C  
ATOM   4730  O   GLU A 304      34.931   2.867  14.862  1.00  1.07           O  
ATOM   4731  CB  GLU A 304      34.393   5.809  15.610  1.00  1.07           C  
ATOM   4732  CG  GLU A 304      34.059   7.033  16.449  1.00  1.07           C  
ATOM   4733  CD  GLU A 304      34.794   8.280  16.026  1.00  1.07           C  
ATOM   4734  OE1 GLU A 304      35.619   8.203  15.146  1.00  1.07           O  
ATOM   4735  OE2 GLU A 304      34.519   9.314  16.586  1.00  1.07           O  
ATOM   4736  H   GLU A 304      34.759   4.440  17.863  1.00  1.07           H  
ATOM   4737  HA  GLU A 304      32.546   4.772  15.998  1.00  1.07           H  
ATOM   4738 1HB  GLU A 304      35.462   5.616  15.707  1.00  1.07           H  
ATOM   4739 2HB  GLU A 304      34.195   6.055  14.566  1.00  1.07           H  
ATOM   4740 1HG  GLU A 304      33.010   7.222  16.373  1.00  1.07           H  
ATOM   4741 2HG  GLU A 304      34.286   6.812  17.491  1.00  1.07           H  
ATOM   4742  N   ILE A 305      32.855   3.248  14.053  1.00  1.11           N  
ATOM   4743  CA  ILE A 305      33.019   2.291  12.962  1.00  1.11           C  
ATOM   4744  C   ILE A 305      32.706   3.003  11.656  1.00  1.11           C  
ATOM   4745  O   ILE A 305      32.114   4.085  11.675  1.00  1.11           O  
ATOM   4746  CB  ILE A 305      32.117   1.032  13.134  1.00  1.11           C  
ATOM   4747  CG1 ILE A 305      30.631   1.372  13.112  1.00  1.11           C  
ATOM   4748  CG2 ILE A 305      32.415   0.320  14.451  1.00  1.11           C  
ATOM   4749  CD1 ILE A 305      30.023   1.334  11.743  1.00  1.11           C  
ATOM   4750  H   ILE A 305      31.978   3.758  14.173  1.00  1.11           H  
ATOM   4751  HA  ILE A 305      34.054   1.963  12.927  1.00  1.11           H  
ATOM   4752  HB  ILE A 305      32.320   0.339  12.313  1.00  1.11           H  
ATOM   4753 1HG1 ILE A 305      30.113   0.674  13.712  1.00  1.11           H  
ATOM   4754 2HG1 ILE A 305      30.497   2.360  13.551  1.00  1.11           H  
ATOM   4755 1HG2 ILE A 305      31.806  -0.571  14.531  1.00  1.11           H  
ATOM   4756 2HG2 ILE A 305      33.439   0.048  14.482  1.00  1.11           H  
ATOM   4757 3HG2 ILE A 305      32.200   0.976  15.272  1.00  1.11           H  
ATOM   4758 1HD1 ILE A 305      28.971   1.562  11.790  1.00  1.11           H  
ATOM   4759 2HD1 ILE A 305      30.508   2.058  11.108  1.00  1.11           H  
ATOM   4760 3HD1 ILE A 305      30.149   0.337  11.322  1.00  1.11           H  
ATOM   4761  N   GLU A 306      33.075   2.408  10.521  1.00  1.15           N  
ATOM   4762  CA  GLU A 306      32.739   3.040   9.250  1.00  1.15           C  
ATOM   4763  C   GLU A 306      32.035   2.069   8.311  1.00  1.15           C  
ATOM   4764  O   GLU A 306      32.446   0.914   8.175  1.00  1.15           O  
ATOM   4765  CB  GLU A 306      34.004   3.603   8.573  1.00  1.15           C  
ATOM   4766  CG  GLU A 306      34.715   4.711   9.358  1.00  1.15           C  
ATOM   4767  CD  GLU A 306      35.946   5.254   8.659  1.00  1.15           C  
ATOM   4768  OE1 GLU A 306      36.271   4.774   7.598  1.00  1.15           O  
ATOM   4769  OE2 GLU A 306      36.553   6.153   9.191  1.00  1.15           O  
ATOM   4770  H   GLU A 306      33.563   1.525  10.538  1.00  1.15           H  
ATOM   4771  HA  GLU A 306      32.062   3.863   9.445  1.00  1.15           H  
ATOM   4772 1HB  GLU A 306      34.716   2.797   8.406  1.00  1.15           H  
ATOM   4773 2HB  GLU A 306      33.734   4.012   7.595  1.00  1.15           H  
ATOM   4774 1HG  GLU A 306      34.009   5.523   9.515  1.00  1.15           H  
ATOM   4775 2HG  GLU A 306      35.004   4.327  10.334  1.00  1.15           H  
ATOM   4776  N   ILE A 307      30.990   2.555   7.641  1.00  1.18           N  
ATOM   4777  CA  ILE A 307      30.264   1.747   6.669  1.00  1.18           C  
ATOM   4778  C   ILE A 307      30.348   2.420   5.311  1.00  1.18           C  
ATOM   4779  O   ILE A 307      29.731   3.462   5.095  1.00  1.18           O  
ATOM   4780  CB  ILE A 307      28.793   1.649   7.048  1.00  1.18           C  
ATOM   4781  CG1 ILE A 307      28.634   1.125   8.388  1.00  1.18           C  
ATOM   4782  CG2 ILE A 307      28.078   0.707   6.067  1.00  1.18           C  
ATOM   4783  CD1 ILE A 307      27.217   1.244   8.896  1.00  1.18           C  
ATOM   4784  H   ILE A 307      30.697   3.514   7.833  1.00  1.18           H  
ATOM   4785  HA  ILE A 307      30.707   0.754   6.607  1.00  1.18           H  
ATOM   4786  HB  ILE A 307      28.368   2.631   7.033  1.00  1.18           H  
ATOM   4787 1HG1 ILE A 307      28.941   0.099   8.360  1.00  1.18           H  
ATOM   4788 2HG1 ILE A 307      29.279   1.662   9.061  1.00  1.18           H  
ATOM   4789 1HG2 ILE A 307      27.032   0.616   6.324  1.00  1.18           H  
ATOM   4790 2HG2 ILE A 307      28.168   1.088   5.048  1.00  1.18           H  
ATOM   4791 3HG2 ILE A 307      28.541  -0.280   6.118  1.00  1.18           H  
ATOM   4792 1HD1 ILE A 307      27.139   0.830   9.896  1.00  1.18           H  
ATOM   4793 2HD1 ILE A 307      26.926   2.295   8.917  1.00  1.18           H  
ATOM   4794 3HD1 ILE A 307      26.571   0.711   8.227  1.00  1.18           H  
ATOM   4795  N   ASP A 308      31.166   1.882   4.423  1.00  1.19           N  
ATOM   4796  CA  ASP A 308      31.409   2.489   3.111  1.00  1.19           C  
ATOM   4797  C   ASP A 308      31.773   3.978   3.252  1.00  1.19           C  
ATOM   4798  O   ASP A 308      31.325   4.814   2.469  1.00  1.19           O  
ATOM   4799  CB  ASP A 308      30.179   2.364   2.205  1.00  1.19           C  
ATOM   4800  CG  ASP A 308      30.531   2.542   0.692  1.00  1.19           C  
ATOM   4801  OD1 ASP A 308      31.610   2.152   0.307  1.00  1.19           O  
ATOM   4802  OD2 ASP A 308      29.740   3.114  -0.035  1.00  1.19           O  
ATOM   4803  H   ASP A 308      31.635   1.019   4.660  1.00  1.19           H  
ATOM   4804  HA  ASP A 308      32.245   1.973   2.640  1.00  1.19           H  
ATOM   4805 1HB  ASP A 308      29.713   1.378   2.348  1.00  1.19           H  
ATOM   4806 2HB  ASP A 308      29.440   3.118   2.484  1.00  1.19           H  
ATOM   4807  N   GLY A 309      32.582   4.309   4.258  1.00  1.18           N  
ATOM   4808  CA  GLY A 309      33.001   5.687   4.502  1.00  1.18           C  
ATOM   4809  C   GLY A 309      32.073   6.486   5.440  1.00  1.18           C  
ATOM   4810  O   GLY A 309      32.436   7.582   5.871  1.00  1.18           O  
ATOM   4811  H   GLY A 309      32.921   3.580   4.868  1.00  1.18           H  
ATOM   4812 1HA  GLY A 309      34.006   5.675   4.928  1.00  1.18           H  
ATOM   4813 2HA  GLY A 309      33.077   6.207   3.549  1.00  1.18           H  
ATOM   4814  N   THR A 310      30.891   5.959   5.778  1.00  1.15           N  
ATOM   4815  CA  THR A 310      29.987   6.682   6.673  1.00  1.15           C  
ATOM   4816  C   THR A 310      30.364   6.384   8.108  1.00  1.15           C  
ATOM   4817  O   THR A 310      30.368   5.225   8.520  1.00  1.15           O  
ATOM   4818  CB  THR A 310      28.511   6.275   6.438  1.00  1.15           C  
ATOM   4819  OG1 THR A 310      28.134   6.601   5.093  1.00  1.15           O  
ATOM   4820  CG2 THR A 310      27.562   6.959   7.446  1.00  1.15           C  
ATOM   4821  H   THR A 310      30.597   5.061   5.402  1.00  1.15           H  
ATOM   4822  HA  THR A 310      30.092   7.752   6.500  1.00  1.15           H  
ATOM   4823  HB  THR A 310      28.422   5.194   6.564  1.00  1.15           H  
ATOM   4824  HG1 THR A 310      28.609   6.014   4.484  1.00  1.15           H  
ATOM   4825 1HG2 THR A 310      26.537   6.638   7.259  1.00  1.15           H  
ATOM   4826 2HG2 THR A 310      27.847   6.681   8.463  1.00  1.15           H  
ATOM   4827 3HG2 THR A 310      27.628   8.040   7.335  1.00  1.15           H  
ATOM   4828  N   THR A 311      30.678   7.413   8.883  1.00  1.12           N  
ATOM   4829  CA  THR A 311      31.108   7.140  10.246  1.00  1.12           C  
ATOM   4830  C   THR A 311      29.931   7.026  11.188  1.00  1.12           C  
ATOM   4831  O   THR A 311      29.063   7.900  11.233  1.00  1.12           O  
ATOM   4832  CB  THR A 311      32.064   8.218  10.786  1.00  1.12           C  
ATOM   4833  OG1 THR A 311      33.234   8.288   9.963  1.00  1.12           O  
ATOM   4834  CG2 THR A 311      32.490   7.852  12.235  1.00  1.12           C  
ATOM   4835  H   THR A 311      30.652   8.355   8.520  1.00  1.12           H  
ATOM   4836  HA  THR A 311      31.639   6.189  10.262  1.00  1.12           H  
ATOM   4837  HB  THR A 311      31.568   9.188  10.785  1.00  1.12           H  
ATOM   4838  HG1 THR A 311      33.689   7.434   9.968  1.00  1.12           H  
ATOM   4839 1HG2 THR A 311      33.176   8.605  12.620  1.00  1.12           H  
ATOM   4840 2HG2 THR A 311      31.617   7.805  12.884  1.00  1.12           H  
ATOM   4841 3HG2 THR A 311      32.988   6.878  12.231  1.00  1.12           H  
ATOM   4842  N   VAL A 312      29.917   5.940  11.939  1.00  1.10           N  
ATOM   4843  CA  VAL A 312      28.897   5.712  12.934  1.00  1.10           C  
ATOM   4844  C   VAL A 312      29.543   5.733  14.335  1.00  1.10           C  
ATOM   4845  O   VAL A 312      30.416   4.917  14.633  1.00  1.10           O  
ATOM   4846  CB  VAL A 312      28.172   4.401  12.678  1.00  1.10           C  
ATOM   4847  CG1 VAL A 312      27.190   4.211  13.744  1.00  1.10           C  
ATOM   4848  CG2 VAL A 312      27.480   4.439  11.300  1.00  1.10           C  
ATOM   4849  H   VAL A 312      30.667   5.261  11.818  1.00  1.10           H  
ATOM   4850  HA  VAL A 312      28.156   6.487  12.813  1.00  1.10           H  
ATOM   4851  HB  VAL A 312      28.857   3.611  12.718  1.00  1.10           H  
ATOM   4852 1HG1 VAL A 312      26.655   3.288  13.606  1.00  1.10           H  
ATOM   4853 2HG1 VAL A 312      27.718   4.199  14.693  1.00  1.10           H  
ATOM   4854 3HG1 VAL A 312      26.502   5.024  13.731  1.00  1.10           H  
ATOM   4855 1HG2 VAL A 312      26.956   3.501  11.134  1.00  1.10           H  
ATOM   4856 2HG2 VAL A 312      26.764   5.265  11.272  1.00  1.10           H  
ATOM   4857 3HG2 VAL A 312      28.226   4.580  10.514  1.00  1.10           H  
ATOM   4858  N   PRO A 313      29.180   6.694  15.199  1.00  1.10           N  
ATOM   4859  CA  PRO A 313      29.782   6.943  16.498  1.00  1.10           C  
ATOM   4860  C   PRO A 313      29.453   5.935  17.587  1.00  1.10           C  
ATOM   4861  O   PRO A 313      28.419   5.265  17.544  1.00  1.10           O  
ATOM   4862  CB  PRO A 313      29.211   8.315  16.857  1.00  1.10           C  
ATOM   4863  CG  PRO A 313      27.886   8.384  16.156  1.00  1.10           C  
ATOM   4864  CD  PRO A 313      28.084   7.632  14.863  1.00  1.10           C  
ATOM   4865  HA  PRO A 313      30.863   7.009  16.369  1.00  1.10           H  
ATOM   4866 1HB  PRO A 313      29.108   8.392  17.954  1.00  1.10           H  
ATOM   4867 2HB  PRO A 313      29.909   9.106  16.543  1.00  1.10           H  
ATOM   4868 1HG  PRO A 313      27.113   7.938  16.796  1.00  1.10           H  
ATOM   4869 2HG  PRO A 313      27.597   9.433  15.999  1.00  1.10           H  
ATOM   4870 1HD  PRO A 313      27.153   7.102  14.638  1.00  1.10           H  
ATOM   4871 2HD  PRO A 313      28.390   8.328  14.060  1.00  1.10           H  
ATOM   4872  N   ARG A 314      30.321   5.884  18.596  1.00  1.09           N  
ATOM   4873  CA  ARG A 314      30.078   5.039  19.755  1.00  1.09           C  
ATOM   4874  C   ARG A 314      28.778   5.435  20.399  1.00  1.09           C  
ATOM   4875  O   ARG A 314      28.494   6.623  20.557  1.00  1.09           O  
ATOM   4876  CB  ARG A 314      31.175   5.138  20.796  1.00  1.09           C  
ATOM   4877  CG  ARG A 314      31.006   4.112  21.917  1.00  1.09           C  
ATOM   4878  CD  ARG A 314      32.104   4.103  22.905  1.00  1.09           C  
ATOM   4879  NE  ARG A 314      32.009   2.921  23.768  1.00  1.09           N  
ATOM   4880  CZ  ARG A 314      31.298   2.820  24.918  1.00  1.09           C  
ATOM   4881  NH1 ARG A 314      30.613   3.848  25.366  1.00  1.09           N  
ATOM   4882  NH2 ARG A 314      31.284   1.682  25.593  1.00  1.09           N  
ATOM   4883  H   ARG A 314      31.160   6.448  18.564  1.00  1.09           H  
ATOM   4884  HA  ARG A 314      30.003   4.006  19.437  1.00  1.09           H  
ATOM   4885 1HB  ARG A 314      32.142   4.984  20.330  1.00  1.09           H  
ATOM   4886 2HB  ARG A 314      31.173   6.130  21.244  1.00  1.09           H  
ATOM   4887 1HG  ARG A 314      30.106   4.352  22.475  1.00  1.09           H  
ATOM   4888 2HG  ARG A 314      30.894   3.131  21.494  1.00  1.09           H  
ATOM   4889 1HD  ARG A 314      33.064   4.071  22.387  1.00  1.09           H  
ATOM   4890 2HD  ARG A 314      32.052   4.991  23.530  1.00  1.09           H  
ATOM   4891  HE  ARG A 314      32.510   2.091  23.421  1.00  1.09           H  
ATOM   4892 1HH1 ARG A 314      30.613   4.717  24.853  1.00  1.09           H  
ATOM   4893 2HH1 ARG A 314      30.075   3.762  26.219  1.00  1.09           H  
ATOM   4894 1HH2 ARG A 314      31.804   0.883  25.255  1.00  1.09           H  
ATOM   4895 2HH2 ARG A 314      30.746   1.602  26.445  1.00  1.09           H  
ATOM   4896  N   GLY A 315      27.984   4.445  20.772  1.00  1.09           N  
ATOM   4897  CA  GLY A 315      26.706   4.717  21.399  1.00  1.09           C  
ATOM   4898  C   GLY A 315      25.591   4.715  20.370  1.00  1.09           C  
ATOM   4899  O   GLY A 315      24.422   4.804  20.718  1.00  1.09           O  
ATOM   4900  H   GLY A 315      28.270   3.475  20.617  1.00  1.09           H  
ATOM   4901 1HA  GLY A 315      26.506   3.958  22.158  1.00  1.09           H  
ATOM   4902 2HA  GLY A 315      26.741   5.678  21.907  1.00  1.09           H  
ATOM   4903  N   ALA A 316      25.933   4.645  19.093  1.00  1.06           N  
ATOM   4904  CA  ALA A 316      24.914   4.569  18.068  1.00  1.06           C  
ATOM   4905  C   ALA A 316      24.324   3.174  18.049  1.00  1.06           C  
ATOM   4906  O   ALA A 316      24.964   2.206  18.489  1.00  1.06           O  
ATOM   4907  CB  ALA A 316      25.477   4.885  16.710  1.00  1.06           C  
ATOM   4908  H   ALA A 316      26.913   4.650  18.808  1.00  1.06           H  
ATOM   4909  HA  ALA A 316      24.121   5.278  18.310  1.00  1.06           H  
ATOM   4910 1HB  ALA A 316      24.690   4.816  15.969  1.00  1.06           H  
ATOM   4911 2HB  ALA A 316      25.896   5.882  16.711  1.00  1.06           H  
ATOM   4912 3HB  ALA A 316      26.252   4.173  16.491  1.00  1.06           H  
ATOM   4913  N   GLU A 317      23.106   3.064  17.539  1.00  1.01           N  
ATOM   4914  CA  GLU A 317      22.507   1.754  17.338  1.00  1.01           C  
ATOM   4915  C   GLU A 317      22.522   1.513  15.828  1.00  1.01           C  
ATOM   4916  O   GLU A 317      22.305   2.469  15.070  1.00  1.01           O  
ATOM   4917  CB  GLU A 317      21.037   1.736  17.784  1.00  1.01           C  
ATOM   4918  CG  GLU A 317      20.699   2.113  19.238  1.00  1.01           C  
ATOM   4919  CD  GLU A 317      19.253   1.856  19.596  1.00  1.01           C  
ATOM   4920  OE1 GLU A 317      18.403   2.611  19.222  1.00  1.01           O  
ATOM   4921  OE2 GLU A 317      19.013   0.856  20.229  1.00  1.01           O  
ATOM   4922  H   GLU A 317      22.603   3.894  17.253  1.00  1.01           H  
ATOM   4923  HA  GLU A 317      23.089   0.980  17.838  1.00  1.01           H  
ATOM   4924 1HB  GLU A 317      20.522   2.451  17.170  1.00  1.01           H  
ATOM   4925 2HB  GLU A 317      20.606   0.753  17.580  1.00  1.01           H  
ATOM   4926 1HG  GLU A 317      21.304   1.637  19.925  1.00  1.01           H  
ATOM   4927 2HG  GLU A 317      20.887   3.181  19.344  1.00  1.01           H  
ATOM   4928  N   ILE A 318      22.758   0.274  15.398  1.00  0.95           N  
ATOM   4929  CA  ILE A 318      22.694  -0.053  13.975  1.00  0.95           C  
ATOM   4930  C   ILE A 318      21.795  -1.261  13.739  1.00  0.95           C  
ATOM   4931  O   ILE A 318      21.932  -2.301  14.391  1.00  0.95           O  
ATOM   4932  CB  ILE A 318      24.075  -0.392  13.364  1.00  0.95           C  
ATOM   4933  CG1 ILE A 318      25.087   0.727  13.518  1.00  0.95           C  
ATOM   4934  CG2 ILE A 318      23.909  -0.651  11.843  1.00  0.95           C  
ATOM   4935  CD1 ILE A 318      26.478   0.283  13.087  1.00  0.95           C  
ATOM   4936  H   ILE A 318      22.966  -0.471  16.064  1.00  0.95           H  
ATOM   4937  HA  ILE A 318      22.271   0.792  13.435  1.00  0.95           H  
ATOM   4938  HB  ILE A 318      24.471  -1.253  13.861  1.00  0.95           H  
ATOM   4939 1HG1 ILE A 318      24.792   1.575  12.913  1.00  0.95           H  
ATOM   4940 2HG1 ILE A 318      25.125   1.041  14.555  1.00  0.95           H  
ATOM   4941 1HG2 ILE A 318      24.869  -0.890  11.411  1.00  0.95           H  
ATOM   4942 2HG2 ILE A 318      23.227  -1.470  11.664  1.00  0.95           H  
ATOM   4943 3HG2 ILE A 318      23.514   0.247  11.368  1.00  0.95           H  
ATOM   4944 1HD1 ILE A 318      27.181   1.093  13.211  1.00  0.95           H  
ATOM   4945 2HD1 ILE A 318      26.792  -0.560  13.699  1.00  0.95           H  
ATOM   4946 3HD1 ILE A 318      26.455  -0.018  12.046  1.00  0.95           H  
ATOM   4947  N   ALA A 319      20.863  -1.136  12.817  1.00  0.89           N  
ATOM   4948  CA  ALA A 319      20.038  -2.268  12.465  1.00  0.89           C  
ATOM   4949  C   ALA A 319      20.549  -2.852  11.162  1.00  0.89           C  
ATOM   4950  O   ALA A 319      20.795  -2.131  10.186  1.00  0.89           O  
ATOM   4951  CB  ALA A 319      18.597  -1.874  12.349  1.00  0.89           C  
ATOM   4952  H   ALA A 319      20.757  -0.258  12.330  1.00  0.89           H  
ATOM   4953  HA  ALA A 319      20.134  -3.029  13.236  1.00  0.89           H  
ATOM   4954 1HB  ALA A 319      18.038  -2.740  12.091  1.00  0.89           H  
ATOM   4955 2HB  ALA A 319      18.237  -1.465  13.298  1.00  0.89           H  
ATOM   4956 3HB  ALA A 319      18.506  -1.146  11.581  1.00  0.89           H  
ATOM   4957  N   MET A 320      20.691  -4.158  11.152  1.00  0.84           N  
ATOM   4958  CA  MET A 320      21.151  -4.891   9.998  1.00  0.84           C  
ATOM   4959  C   MET A 320      19.959  -5.534   9.330  1.00  0.84           C  
ATOM   4960  O   MET A 320      19.261  -6.360   9.925  1.00  0.84           O  
ATOM   4961  CB  MET A 320      22.192  -5.892  10.438  1.00  0.84           C  
ATOM   4962  CG  MET A 320      23.534  -5.258  10.805  1.00  0.84           C  
ATOM   4963  SD  MET A 320      23.450  -4.411  12.399  1.00  0.84           S  
ATOM   4964  CE  MET A 320      25.114  -3.827  12.610  1.00  0.84           C  
ATOM   4965  H   MET A 320      20.482  -4.687  11.997  1.00  0.84           H  
ATOM   4966  HA  MET A 320      21.599  -4.199   9.284  1.00  0.84           H  
ATOM   4967 1HB  MET A 320      21.830  -6.414  11.327  1.00  0.84           H  
ATOM   4968 2HB  MET A 320      22.311  -6.613   9.687  1.00  0.84           H  
ATOM   4969 1HG  MET A 320      24.312  -6.026  10.853  1.00  0.84           H  
ATOM   4970 2HG  MET A 320      23.815  -4.530  10.040  1.00  0.84           H  
ATOM   4971 1HE  MET A 320      25.210  -3.276  13.522  1.00  0.84           H  
ATOM   4972 2HE  MET A 320      25.796  -4.664  12.630  1.00  0.84           H  
ATOM   4973 3HE  MET A 320      25.355  -3.182  11.808  1.00  0.84           H  
ATOM   4974  N   LEU A 321      19.663  -5.087   8.118  1.00  0.80           N  
ATOM   4975  CA  LEU A 321      18.457  -5.526   7.447  1.00  0.80           C  
ATOM   4976  C   LEU A 321      18.772  -6.697   6.523  1.00  0.80           C  
ATOM   4977  O   LEU A 321      19.315  -6.530   5.427  1.00  0.80           O  
ATOM   4978  CB  LEU A 321      17.907  -4.340   6.658  1.00  0.80           C  
ATOM   4979  CG  LEU A 321      17.152  -3.217   7.416  1.00  0.80           C  
ATOM   4980  CD1 LEU A 321      17.932  -2.765   8.646  1.00  0.80           C  
ATOM   4981  CD2 LEU A 321      17.017  -2.021   6.465  1.00  0.80           C  
ATOM   4982  H   LEU A 321      20.274  -4.415   7.644  1.00  0.80           H  
ATOM   4983  HA  LEU A 321      17.727  -5.841   8.190  1.00  0.80           H  
ATOM   4984 1HB  LEU A 321      18.738  -3.870   6.184  1.00  0.80           H  
ATOM   4985 2HB  LEU A 321      17.239  -4.718   5.887  1.00  0.80           H  
ATOM   4986  HG  LEU A 321      16.171  -3.574   7.721  1.00  0.80           H  
ATOM   4987 1HD1 LEU A 321      17.397  -1.969   9.143  1.00  0.80           H  
ATOM   4988 2HD1 LEU A 321      18.038  -3.593   9.329  1.00  0.80           H  
ATOM   4989 3HD1 LEU A 321      18.914  -2.407   8.344  1.00  0.80           H  
ATOM   4990 1HD2 LEU A 321      16.479  -1.215   6.960  1.00  0.80           H  
ATOM   4991 2HD2 LEU A 321      18.013  -1.675   6.183  1.00  0.80           H  
ATOM   4992 3HD2 LEU A 321      16.483  -2.318   5.574  1.00  0.80           H  
ATOM   4993  N   PHE A 322      18.441  -7.893   6.995  1.00  0.77           N  
ATOM   4994  CA  PHE A 322      18.787  -9.140   6.318  1.00  0.77           C  
ATOM   4995  C   PHE A 322      17.898  -9.338   5.127  1.00  0.77           C  
ATOM   4996  O   PHE A 322      18.319  -9.844   4.087  1.00  0.77           O  
ATOM   4997  CB  PHE A 322      18.621 -10.327   7.247  1.00  0.77           C  
ATOM   4998  CG  PHE A 322      19.578 -10.318   8.348  1.00  0.77           C  
ATOM   4999  CD1 PHE A 322      20.648  -9.455   8.348  1.00  0.77           C  
ATOM   5000  CD2 PHE A 322      19.415 -11.160   9.396  1.00  0.77           C  
ATOM   5001  CE1 PHE A 322      21.519  -9.443   9.397  1.00  0.77           C  
ATOM   5002  CE2 PHE A 322      20.293 -11.144  10.448  1.00  0.77           C  
ATOM   5003  CZ  PHE A 322      21.342 -10.285  10.447  1.00  0.77           C  
ATOM   5004  H   PHE A 322      17.917  -7.925   7.867  1.00  0.77           H  
ATOM   5005  HA  PHE A 322      19.821  -9.083   5.988  1.00  0.77           H  
ATOM   5006 1HB  PHE A 322      17.623 -10.308   7.671  1.00  0.77           H  
ATOM   5007 2HB  PHE A 322      18.723 -11.258   6.695  1.00  0.77           H  
ATOM   5008  HD1 PHE A 322      20.785  -8.779   7.509  1.00  0.77           H  
ATOM   5009  HD2 PHE A 322      18.572 -11.841   9.381  1.00  0.77           H  
ATOM   5010  HE1 PHE A 322      22.352  -8.768   9.400  1.00  0.77           H  
ATOM   5011  HE2 PHE A 322      20.159 -11.812  11.283  1.00  0.77           H  
ATOM   5012  HZ  PHE A 322      22.036 -10.279  11.287  1.00  0.77           H  
ATOM   5013  N   GLY A 323      16.652  -8.916   5.279  1.00  0.75           N  
ATOM   5014  CA  GLY A 323      15.692  -9.061   4.202  1.00  0.75           C  
ATOM   5015  C   GLY A 323      16.223  -8.320   2.986  1.00  0.75           C  
ATOM   5016  O   GLY A 323      16.401  -8.886   1.903  1.00  0.75           O  
ATOM   5017  H   GLY A 323      16.383  -8.495   6.172  1.00  0.75           H  
ATOM   5018 1HA  GLY A 323      15.538 -10.117   3.973  1.00  0.75           H  
ATOM   5019 2HA  GLY A 323      14.739  -8.640   4.505  1.00  0.75           H  
ATOM   5020  N   SER A 324      16.532  -7.050   3.196  1.00  0.73           N  
ATOM   5021  CA  SER A 324      17.035  -6.214   2.132  1.00  0.73           C  
ATOM   5022  C   SER A 324      18.329  -6.773   1.568  1.00  0.73           C  
ATOM   5023  O   SER A 324      18.511  -6.797   0.352  1.00  0.73           O  
ATOM   5024  CB  SER A 324      17.282  -4.832   2.625  1.00  0.73           C  
ATOM   5025  OG  SER A 324      17.674  -4.026   1.577  1.00  0.73           O  
ATOM   5026  H   SER A 324      16.392  -6.655   4.114  1.00  0.73           H  
ATOM   5027  HA  SER A 324      16.293  -6.185   1.335  1.00  0.73           H  
ATOM   5028 1HB  SER A 324      16.415  -4.438   3.095  1.00  0.73           H  
ATOM   5029 2HB  SER A 324      18.059  -4.865   3.375  1.00  0.73           H  
ATOM   5030  HG  SER A 324      18.638  -4.157   1.513  1.00  0.73           H  
ATOM   5031  N   ALA A 325      19.230  -7.219   2.450  1.00  0.72           N  
ATOM   5032  CA  ALA A 325      20.496  -7.777   2.016  1.00  0.72           C  
ATOM   5033  C   ALA A 325      20.298  -8.991   1.100  1.00  0.72           C  
ATOM   5034  O   ALA A 325      20.964  -9.113   0.072  1.00  0.72           O  
ATOM   5035  CB  ALA A 325      21.287  -8.173   3.230  1.00  0.72           C  
ATOM   5036  H   ALA A 325      19.051  -7.151   3.451  1.00  0.72           H  
ATOM   5037  HA  ALA A 325      21.037  -7.014   1.460  1.00  0.72           H  
ATOM   5038 1HB  ALA A 325      22.219  -8.591   2.938  1.00  0.72           H  
ATOM   5039 2HB  ALA A 325      21.448  -7.302   3.870  1.00  0.72           H  
ATOM   5040 3HB  ALA A 325      20.723  -8.909   3.762  1.00  0.72           H  
ATOM   5041  N   ASN A 326      19.330  -9.855   1.401  1.00  0.72           N  
ATOM   5042  CA  ASN A 326      19.070 -11.009   0.540  1.00  0.72           C  
ATOM   5043  C   ASN A 326      18.513 -10.592  -0.822  1.00  0.72           C  
ATOM   5044  O   ASN A 326      18.748 -11.262  -1.834  1.00  0.72           O  
ATOM   5045  CB  ASN A 326      18.198 -12.011   1.243  1.00  0.72           C  
ATOM   5046  CG  ASN A 326      18.984 -12.865   2.234  1.00  0.72           C  
ATOM   5047  OD1 ASN A 326      20.196 -13.102   2.042  1.00  0.72           O  
ATOM   5048  ND2 ASN A 326      18.350 -13.319   3.269  1.00  0.72           N  
ATOM   5049  H   ASN A 326      18.785  -9.736   2.258  1.00  0.72           H  
ATOM   5050  HA  ASN A 326      20.023 -11.501   0.347  1.00  0.72           H  
ATOM   5051 1HB  ASN A 326      17.394 -11.492   1.777  1.00  0.72           H  
ATOM   5052 2HB  ASN A 326      17.738 -12.649   0.505  1.00  0.72           H  
ATOM   5053 1HD2 ASN A 326      18.812 -13.874   3.949  1.00  0.72           H  
ATOM   5054 2HD2 ASN A 326      17.380 -13.122   3.402  1.00  0.72           H  
ATOM   5055  N   HIS A 327      17.841  -9.447  -0.848  1.00  0.73           N  
ATOM   5056  CA  HIS A 327      17.302  -8.848  -2.062  1.00  0.73           C  
ATOM   5057  C   HIS A 327      18.215  -7.831  -2.730  1.00  0.73           C  
ATOM   5058  O   HIS A 327      17.773  -7.089  -3.609  1.00  0.73           O  
ATOM   5059  CB  HIS A 327      15.953  -8.196  -1.809  1.00  0.73           C  
ATOM   5060  CG  HIS A 327      14.853  -9.130  -1.720  1.00  0.73           C  
ATOM   5061  ND1 HIS A 327      14.143  -9.490  -2.838  1.00  0.73           N  
ATOM   5062  CD2 HIS A 327      14.324  -9.827  -0.707  1.00  0.73           C  
ATOM   5063  CE1 HIS A 327      13.225 -10.359  -2.515  1.00  0.73           C  
ATOM   5064  NE2 HIS A 327      13.312 -10.583  -1.238  1.00  0.73           N  
ATOM   5065  H   HIS A 327      17.658  -8.980   0.043  1.00  0.73           H  
ATOM   5066  HA  HIS A 327      17.141  -9.647  -2.782  1.00  0.73           H  
ATOM   5067 1HB  HIS A 327      16.000  -7.635  -0.872  1.00  0.73           H  
ATOM   5068 2HB  HIS A 327      15.745  -7.490  -2.601  1.00  0.73           H  
ATOM   5069  HD2 HIS A 327      14.641  -9.813   0.333  1.00  0.73           H  
ATOM   5070  HE1 HIS A 327      12.516 -10.829  -3.198  1.00  0.73           H  
ATOM   5071  HE2 HIS A 327      12.728 -11.235  -0.733  1.00  0.73           H  
ATOM   5072  N   ASP A 328      19.472  -7.794  -2.324  1.00  0.75           N  
ATOM   5073  CA  ASP A 328      20.449  -6.890  -2.887  1.00  0.75           C  
ATOM   5074  C   ASP A 328      20.839  -7.298  -4.325  1.00  0.75           C  
ATOM   5075  O   ASP A 328      21.424  -8.372  -4.510  1.00  0.75           O  
ATOM   5076  CB  ASP A 328      21.657  -6.879  -1.969  1.00  0.75           C  
ATOM   5077  CG  ASP A 328      22.783  -5.961  -2.337  1.00  0.75           C  
ATOM   5078  OD1 ASP A 328      22.865  -5.531  -3.472  1.00  0.75           O  
ATOM   5079  OD2 ASP A 328      23.594  -5.689  -1.453  1.00  0.75           O  
ATOM   5080  H   ASP A 328      19.779  -8.412  -1.570  1.00  0.75           H  
ATOM   5081  HA  ASP A 328      20.006  -5.906  -2.849  1.00  0.75           H  
ATOM   5082 1HB  ASP A 328      21.318  -6.612  -0.966  1.00  0.75           H  
ATOM   5083 2HB  ASP A 328      22.055  -7.896  -1.905  1.00  0.75           H  
ATOM   5084  N   PRO A 329      20.561  -6.459  -5.353  1.00  0.78           N  
ATOM   5085  CA  PRO A 329      20.768  -6.713  -6.771  1.00  0.78           C  
ATOM   5086  C   PRO A 329      22.242  -6.842  -7.144  1.00  0.78           C  
ATOM   5087  O   PRO A 329      22.564  -7.292  -8.245  1.00  0.78           O  
ATOM   5088  CB  PRO A 329      20.119  -5.504  -7.445  1.00  0.78           C  
ATOM   5089  CG  PRO A 329      20.197  -4.409  -6.418  1.00  0.78           C  
ATOM   5090  CD  PRO A 329      20.039  -5.103  -5.084  1.00  0.78           C  
ATOM   5091  HA  PRO A 329      20.222  -7.613  -7.041  1.00  0.78           H  
ATOM   5092 1HB  PRO A 329      20.664  -5.263  -8.368  1.00  0.78           H  
ATOM   5093 2HB  PRO A 329      19.088  -5.753  -7.738  1.00  0.78           H  
ATOM   5094 1HG  PRO A 329      21.165  -3.888  -6.505  1.00  0.78           H  
ATOM   5095 2HG  PRO A 329      19.415  -3.660  -6.602  1.00  0.78           H  
ATOM   5096 1HD  PRO A 329      20.676  -4.568  -4.360  1.00  0.78           H  
ATOM   5097 2HD  PRO A 329      18.981  -5.150  -4.789  1.00  0.78           H  
ATOM   5098  N   GLU A 330      23.153  -6.426  -6.245  1.00  0.82           N  
ATOM   5099  CA  GLU A 330      24.578  -6.538  -6.541  1.00  0.82           C  
ATOM   5100  C   GLU A 330      25.086  -7.942  -6.199  1.00  0.82           C  
ATOM   5101  O   GLU A 330      26.235  -8.291  -6.480  1.00  0.82           O  
ATOM   5102  CB  GLU A 330      25.387  -5.462  -5.800  1.00  0.82           C  
ATOM   5103  CG  GLU A 330      25.083  -4.026  -6.271  1.00  0.82           C  
ATOM   5104  CD  GLU A 330      25.912  -2.917  -5.590  1.00  0.82           C  
ATOM   5105  OE1 GLU A 330      26.738  -3.200  -4.738  1.00  0.82           O  
ATOM   5106  OE2 GLU A 330      25.707  -1.777  -5.945  1.00  0.82           O  
ATOM   5107  H   GLU A 330      22.882  -6.052  -5.325  1.00  0.82           H  
ATOM   5108  HA  GLU A 330      24.720  -6.382  -7.610  1.00  0.82           H  
ATOM   5109 1HB  GLU A 330      25.169  -5.520  -4.732  1.00  0.82           H  
ATOM   5110 2HB  GLU A 330      26.452  -5.648  -5.930  1.00  0.82           H  
ATOM   5111 1HG  GLU A 330      25.246  -3.973  -7.346  1.00  0.82           H  
ATOM   5112 2HG  GLU A 330      24.024  -3.834  -6.087  1.00  0.82           H  
ATOM   5113  N   VAL A 331      24.210  -8.741  -5.589  1.00  0.85           N  
ATOM   5114  CA  VAL A 331      24.480 -10.115  -5.205  1.00  0.85           C  
ATOM   5115  C   VAL A 331      23.647 -11.046  -6.066  1.00  0.85           C  
ATOM   5116  O   VAL A 331      24.150 -12.021  -6.631  1.00  0.85           O  
ATOM   5117  CB  VAL A 331      24.120 -10.337  -3.742  1.00  0.85           C  
ATOM   5118  CG1 VAL A 331      24.318 -11.772  -3.369  1.00  0.85           C  
ATOM   5119  CG2 VAL A 331      24.948  -9.440  -2.900  1.00  0.85           C  
ATOM   5120  H   VAL A 331      23.283  -8.380  -5.375  1.00  0.85           H  
ATOM   5121  HA  VAL A 331      25.537 -10.330  -5.360  1.00  0.85           H  
ATOM   5122  HB  VAL A 331      23.064 -10.104  -3.588  1.00  0.85           H  
ATOM   5123 1HG1 VAL A 331      24.042 -11.911  -2.323  1.00  0.85           H  
ATOM   5124 2HG1 VAL A 331      23.688 -12.407  -3.998  1.00  0.85           H  
ATOM   5125 3HG1 VAL A 331      25.361 -12.033  -3.516  1.00  0.85           H  
ATOM   5126 1HG2 VAL A 331      24.668  -9.609  -1.892  1.00  0.85           H  
ATOM   5127 2HG2 VAL A 331      26.002  -9.669  -3.038  1.00  0.85           H  
ATOM   5128 3HG2 VAL A 331      24.759  -8.397  -3.169  1.00  0.85           H  
ATOM   5129  N   PHE A 332      22.354 -10.739  -6.147  1.00  0.88           N  
ATOM   5130  CA  PHE A 332      21.423 -11.540  -6.922  1.00  0.88           C  
ATOM   5131  C   PHE A 332      20.814 -10.690  -8.020  1.00  0.88           C  
ATOM   5132  O   PHE A 332      20.033  -9.792  -7.754  1.00  0.88           O  
ATOM   5133  CB  PHE A 332      20.330 -12.140  -6.027  1.00  0.88           C  
ATOM   5134  CG  PHE A 332      19.339 -13.029  -6.796  1.00  0.88           C  
ATOM   5135  CD1 PHE A 332      19.702 -13.658  -7.981  1.00  0.88           C  
ATOM   5136  CD2 PHE A 332      18.063 -13.242  -6.326  1.00  0.88           C  
ATOM   5137  CE1 PHE A 332      18.804 -14.438  -8.679  1.00  0.88           C  
ATOM   5138  CE2 PHE A 332      17.159 -14.026  -7.022  1.00  0.88           C  
ATOM   5139  CZ  PHE A 332      17.528 -14.619  -8.203  1.00  0.88           C  
ATOM   5140  H   PHE A 332      22.008  -9.918  -5.651  1.00  0.88           H  
ATOM   5141  HA  PHE A 332      21.970 -12.360  -7.387  1.00  0.88           H  
ATOM   5142 1HB  PHE A 332      20.792 -12.739  -5.238  1.00  0.88           H  
ATOM   5143 2HB  PHE A 332      19.772 -11.333  -5.544  1.00  0.88           H  
ATOM   5144  HD1 PHE A 332      20.710 -13.523  -8.363  1.00  0.88           H  
ATOM   5145  HD2 PHE A 332      17.765 -12.780  -5.390  1.00  0.88           H  
ATOM   5146  HE1 PHE A 332      19.105 -14.908  -9.605  1.00  0.88           H  
ATOM   5147  HE2 PHE A 332      16.148 -14.171  -6.635  1.00  0.88           H  
ATOM   5148  HZ  PHE A 332      16.809 -15.237  -8.756  1.00  0.88           H  
ATOM   5149  N   ARG A 333      21.131 -11.029  -9.263  1.00  0.90           N  
ATOM   5150  CA  ARG A 333      20.708 -10.295 -10.456  1.00  0.90           C  
ATOM   5151  C   ARG A 333      19.207 -10.013 -10.536  1.00  0.90           C  
ATOM   5152  O   ARG A 333      18.799  -8.963 -11.042  1.00  0.90           O  
ATOM   5153  CB  ARG A 333      21.104 -11.070 -11.697  1.00  0.90           C  
ATOM   5154  CG  ARG A 333      20.858 -10.356 -13.021  1.00  0.90           C  
ATOM   5155  CD  ARG A 333      21.249 -11.219 -14.169  1.00  0.90           C  
ATOM   5156  NE  ARG A 333      21.126 -10.542 -15.457  1.00  0.90           N  
ATOM   5157  CZ  ARG A 333      20.005 -10.469 -16.208  1.00  0.90           C  
ATOM   5158  NH1 ARG A 333      18.876 -11.018 -15.805  1.00  0.90           N  
ATOM   5159  NH2 ARG A 333      20.042  -9.835 -17.369  1.00  0.90           N  
ATOM   5160  H   ARG A 333      21.759 -11.810  -9.388  1.00  0.90           H  
ATOM   5161  HA  ARG A 333      21.235  -9.338 -10.460  1.00  0.90           H  
ATOM   5162 1HB  ARG A 333      22.160 -11.323 -11.648  1.00  0.90           H  
ATOM   5163 2HB  ARG A 333      20.542 -12.006 -11.729  1.00  0.90           H  
ATOM   5164 1HG  ARG A 333      19.800 -10.109 -13.112  1.00  0.90           H  
ATOM   5165 2HG  ARG A 333      21.449  -9.442 -13.058  1.00  0.90           H  
ATOM   5166 1HD  ARG A 333      22.284 -11.533 -14.048  1.00  0.90           H  
ATOM   5167 2HD  ARG A 333      20.603 -12.097 -14.185  1.00  0.90           H  
ATOM   5168  HE  ARG A 333      21.957 -10.100 -15.825  1.00  0.90           H  
ATOM   5169 1HH1 ARG A 333      18.818 -11.503 -14.902  1.00  0.90           H  
ATOM   5170 2HH1 ARG A 333      18.054 -10.951 -16.385  1.00  0.90           H  
ATOM   5171 1HH2 ARG A 333      20.904  -9.413 -17.686  1.00  0.90           H  
ATOM   5172 2HH2 ARG A 333      19.212  -9.775 -17.939  1.00  0.90           H  
ATOM   5173  N   ASN A 334      18.381 -10.954 -10.079  1.00  0.90           N  
ATOM   5174  CA  ASN A 334      16.932 -10.805 -10.164  1.00  0.90           C  
ATOM   5175  C   ASN A 334      16.209 -11.079  -8.832  1.00  0.90           C  
ATOM   5176  O   ASN A 334      15.415 -12.014  -8.750  1.00  0.90           O  
ATOM   5177  CB  ASN A 334      16.403 -11.729 -11.243  1.00  0.90           C  
ATOM   5178  CG  ASN A 334      16.936 -11.401 -12.622  1.00  0.90           C  
ATOM   5179  OD1 ASN A 334      17.908 -12.004 -13.122  1.00  0.90           O  
ATOM   5180  ND2 ASN A 334      16.297 -10.445 -13.252  1.00  0.90           N  
ATOM   5181  H   ASN A 334      18.772 -11.782  -9.652  1.00  0.90           H  
ATOM   5182  HA  ASN A 334      16.708  -9.781 -10.462  1.00  0.90           H  
ATOM   5183 1HB  ASN A 334      16.674 -12.761 -10.996  1.00  0.90           H  
ATOM   5184 2HB  ASN A 334      15.314 -11.677 -11.263  1.00  0.90           H  
ATOM   5185 1HD2 ASN A 334      16.574 -10.161 -14.166  1.00  0.90           H  
ATOM   5186 2HD2 ASN A 334      15.524  -9.990 -12.809  1.00  0.90           H  
ATOM   5187  N   PRO A 335      16.370 -10.209  -7.810  1.00  0.89           N  
ATOM   5188  CA  PRO A 335      15.940 -10.363  -6.423  1.00  0.89           C  
ATOM   5189  C   PRO A 335      14.497 -10.799  -6.184  1.00  0.89           C  
ATOM   5190  O   PRO A 335      14.201 -11.504  -5.223  1.00  0.89           O  
ATOM   5191  CB  PRO A 335      16.136  -8.953  -5.878  1.00  0.89           C  
ATOM   5192  CG  PRO A 335      17.230  -8.375  -6.682  1.00  0.89           C  
ATOM   5193  CD  PRO A 335      16.973  -8.870  -8.063  1.00  0.89           C  
ATOM   5194  HA  PRO A 335      16.623 -11.032  -5.900  1.00  0.89           H  
ATOM   5195 1HB  PRO A 335      15.191  -8.384  -5.958  1.00  0.89           H  
ATOM   5196 2HB  PRO A 335      16.371  -8.999  -4.831  1.00  0.89           H  
ATOM   5197 1HG  PRO A 335      17.232  -7.281  -6.593  1.00  0.89           H  
ATOM   5198 2HG  PRO A 335      18.200  -8.723  -6.282  1.00  0.89           H  
ATOM   5199 1HD  PRO A 335      16.262  -8.214  -8.586  1.00  0.89           H  
ATOM   5200 2HD  PRO A 335      17.913  -8.909  -8.548  1.00  0.89           H  
ATOM   5201  N   GLU A 336      13.601 -10.408  -7.082  1.00  0.89           N  
ATOM   5202  CA  GLU A 336      12.181 -10.692  -6.924  1.00  0.89           C  
ATOM   5203  C   GLU A 336      11.760 -12.078  -7.408  1.00  0.89           C  
ATOM   5204  O   GLU A 336      10.592 -12.455  -7.280  1.00  0.89           O  
ATOM   5205  CB  GLU A 336      11.391  -9.635  -7.691  1.00  0.89           C  
ATOM   5206  CG  GLU A 336      11.571  -8.222  -7.169  1.00  0.89           C  
ATOM   5207  CD  GLU A 336      10.838  -7.172  -7.988  1.00  0.89           C  
ATOM   5208  OE1 GLU A 336      10.173  -7.528  -8.931  1.00  0.89           O  
ATOM   5209  OE2 GLU A 336      10.984  -6.004  -7.681  1.00  0.89           O  
ATOM   5210  H   GLU A 336      13.899  -9.871  -7.877  1.00  0.89           H  
ATOM   5211  HA  GLU A 336      11.940 -10.618  -5.863  1.00  0.89           H  
ATOM   5212 1HB  GLU A 336      11.691  -9.651  -8.740  1.00  0.89           H  
ATOM   5213 2HB  GLU A 336      10.329  -9.877  -7.651  1.00  0.89           H  
ATOM   5214 1HG  GLU A 336      11.207  -8.186  -6.142  1.00  0.89           H  
ATOM   5215 2HG  GLU A 336      12.636  -7.990  -7.153  1.00  0.89           H  
ATOM   5216  N   LYS A 337      12.688 -12.818  -7.997  1.00  0.89           N  
ATOM   5217  CA  LYS A 337      12.385 -14.137  -8.529  1.00  0.89           C  
ATOM   5218  C   LYS A 337      12.936 -15.233  -7.631  1.00  0.89           C  
ATOM   5219  O   LYS A 337      13.799 -14.989  -6.793  1.00  0.89           O  
ATOM   5220  CB  LYS A 337      12.919 -14.264  -9.947  1.00  0.89           C  
ATOM   5221  CG  LYS A 337      12.380 -13.197 -10.908  1.00  0.89           C  
ATOM   5222  CD  LYS A 337      10.858 -13.318 -11.077  1.00  0.89           C  
ATOM   5223  CE  LYS A 337      10.322 -12.331 -12.111  1.00  0.89           C  
ATOM   5224  NZ  LYS A 337       8.835 -12.416 -12.245  1.00  0.89           N  
ATOM   5225  H   LYS A 337      13.641 -12.461  -8.085  1.00  0.89           H  
ATOM   5226  HA  LYS A 337      11.304 -14.258  -8.564  1.00  0.89           H  
ATOM   5227 1HB  LYS A 337      14.011 -14.178  -9.931  1.00  0.89           H  
ATOM   5228 2HB  LYS A 337      12.681 -15.249 -10.351  1.00  0.89           H  
ATOM   5229 1HG  LYS A 337      12.623 -12.206 -10.520  1.00  0.89           H  
ATOM   5230 2HG  LYS A 337      12.860 -13.316 -11.880  1.00  0.89           H  
ATOM   5231 1HD  LYS A 337      10.610 -14.333 -11.391  1.00  0.89           H  
ATOM   5232 2HD  LYS A 337      10.370 -13.124 -10.119  1.00  0.89           H  
ATOM   5233 1HE  LYS A 337      10.591 -11.319 -11.809  1.00  0.89           H  
ATOM   5234 2HE  LYS A 337      10.776 -12.544 -13.079  1.00  0.89           H  
ATOM   5235 1HZ  LYS A 337       8.518 -11.750 -12.935  1.00  0.89           H  
ATOM   5236 2HZ  LYS A 337       8.575 -13.350 -12.534  1.00  0.89           H  
ATOM   5237 3HZ  LYS A 337       8.406 -12.209 -11.353  1.00  0.89           H  
ATOM   5238  N   LEU A 338      12.412 -16.443  -7.789  1.00  0.92           N  
ATOM   5239  CA  LEU A 338      12.892 -17.573  -7.003  1.00  0.92           C  
ATOM   5240  C   LEU A 338      13.957 -18.402  -7.759  1.00  0.92           C  
ATOM   5241  O   LEU A 338      14.912 -18.886  -7.170  1.00  0.92           O  
ATOM   5242  CB  LEU A 338      11.710 -18.471  -6.645  1.00  0.92           C  
ATOM   5243  CG  LEU A 338      10.593 -17.911  -5.823  1.00  0.92           C  
ATOM   5244  CD1 LEU A 338       9.511 -18.993  -5.664  1.00  0.92           C  
ATOM   5245  CD2 LEU A 338      11.132 -17.487  -4.535  1.00  0.92           C  
ATOM   5246  H   LEU A 338      11.679 -16.583  -8.468  1.00  0.92           H  
ATOM   5247  HA  LEU A 338      13.342 -17.194  -6.085  1.00  0.92           H  
ATOM   5248 1HB  LEU A 338      11.270 -18.828  -7.571  1.00  0.92           H  
ATOM   5249 2HB  LEU A 338      12.105 -19.315  -6.089  1.00  0.92           H  
ATOM   5250  HG  LEU A 338      10.140 -17.057  -6.332  1.00  0.92           H  
ATOM   5251 1HD1 LEU A 338       8.692 -18.606  -5.084  1.00  0.92           H  
ATOM   5252 2HD1 LEU A 338       9.147 -19.287  -6.644  1.00  0.92           H  
ATOM   5253 3HD1 LEU A 338       9.932 -19.864  -5.163  1.00  0.92           H  
ATOM   5254 1HD2 LEU A 338      10.331 -17.094  -3.932  1.00  0.92           H  
ATOM   5255 2HD2 LEU A 338      11.589 -18.330  -4.037  1.00  0.92           H  
ATOM   5256 3HD2 LEU A 338      11.883 -16.724  -4.713  1.00  0.92           H  
ATOM   5257  N   ASP A 339      13.722 -18.644  -9.049  1.00  0.99           N  
ATOM   5258  CA  ASP A 339      14.575 -19.364 -10.036  1.00  0.99           C  
ATOM   5259  C   ASP A 339      15.144 -20.786  -9.759  1.00  0.99           C  
ATOM   5260  O   ASP A 339      15.549 -21.470 -10.710  1.00  0.99           O  
ATOM   5261  CB  ASP A 339      15.783 -18.499 -10.376  1.00  0.99           C  
ATOM   5262  CG  ASP A 339      15.450 -17.245 -11.159  1.00  0.99           C  
ATOM   5263  OD1 ASP A 339      14.348 -17.112 -11.636  1.00  0.99           O  
ATOM   5264  OD2 ASP A 339      16.347 -16.443 -11.315  1.00  0.99           O  
ATOM   5265  H   ASP A 339      12.876 -18.245  -9.417  1.00  0.99           H  
ATOM   5266  HA  ASP A 339      13.972 -19.452 -10.939  1.00  0.99           H  
ATOM   5267 1HB  ASP A 339      16.290 -18.209  -9.451  1.00  0.99           H  
ATOM   5268 2HB  ASP A 339      16.489 -19.087 -10.962  1.00  0.99           H  
ATOM   5269  N   LEU A 340      15.183 -21.239  -8.501  1.00  1.10           N  
ATOM   5270  CA  LEU A 340      15.523 -22.610  -8.023  1.00  1.10           C  
ATOM   5271  C   LEU A 340      16.860 -23.266  -8.410  1.00  1.10           C  
ATOM   5272  O   LEU A 340      17.321 -24.183  -7.736  1.00  1.10           O  
ATOM   5273  CB  LEU A 340      14.453 -23.587  -8.475  1.00  1.10           C  
ATOM   5274  CG  LEU A 340      14.684 -24.965  -8.076  1.00  1.10           C  
ATOM   5275  CD1 LEU A 340      14.731 -24.973  -6.618  1.00  1.10           C  
ATOM   5276  CD2 LEU A 340      13.555 -25.829  -8.606  1.00  1.10           C  
ATOM   5277  H   LEU A 340      14.938 -20.558  -7.793  1.00  1.10           H  
ATOM   5278  HA  LEU A 340      15.496 -22.563  -6.934  1.00  1.10           H  
ATOM   5279 1HB  LEU A 340      13.545 -23.283  -8.066  1.00  1.10           H  
ATOM   5280 2HB  LEU A 340      14.375 -23.556  -9.560  1.00  1.10           H  
ATOM   5281  HG  LEU A 340      15.638 -25.323  -8.460  1.00  1.10           H  
ATOM   5282 1HD1 LEU A 340      14.898 -25.953  -6.254  1.00  1.10           H  
ATOM   5283 2HD1 LEU A 340      15.539 -24.329  -6.278  1.00  1.10           H  
ATOM   5284 3HD1 LEU A 340      13.790 -24.600  -6.253  1.00  1.10           H  
ATOM   5285 1HD2 LEU A 340      13.684 -26.852  -8.305  1.00  1.10           H  
ATOM   5286 2HD2 LEU A 340      12.627 -25.478  -8.222  1.00  1.10           H  
ATOM   5287 3HD2 LEU A 340      13.545 -25.773  -9.690  1.00  1.10           H  
ATOM   5288  N   THR A 341      17.444 -22.828  -9.497  1.00  1.26           N  
ATOM   5289  CA  THR A 341      18.567 -23.449 -10.147  1.00  1.26           C  
ATOM   5290  C   THR A 341      19.797 -22.554 -10.173  1.00  1.26           C  
ATOM   5291  O   THR A 341      20.727 -22.768 -10.951  1.00  1.26           O  
ATOM   5292  CB  THR A 341      18.115 -23.854 -11.557  1.00  1.26           C  
ATOM   5293  OG1 THR A 341      17.608 -22.680 -12.242  1.00  1.26           O  
ATOM   5294  CG2 THR A 341      17.002 -24.922 -11.469  1.00  1.26           C  
ATOM   5295  H   THR A 341      16.999 -22.074  -9.982  1.00  1.26           H  
ATOM   5296  HA  THR A 341      18.824 -24.353  -9.594  1.00  1.26           H  
ATOM   5297  HB  THR A 341      18.963 -24.254 -12.109  1.00  1.26           H  
ATOM   5298  HG1 THR A 341      16.840 -22.286 -11.719  1.00  1.26           H  
ATOM   5299 1HG2 THR A 341      16.687 -25.201 -12.472  1.00  1.26           H  
ATOM   5300 2HG2 THR A 341      17.379 -25.800 -10.948  1.00  1.26           H  
ATOM   5301 3HG2 THR A 341      16.154 -24.522 -10.930  1.00  1.26           H  
ATOM   5302  N   ARG A 342      19.787 -21.531  -9.330  1.00  1.41           N  
ATOM   5303  CA  ARG A 342      20.916 -20.620  -9.224  1.00  1.41           C  
ATOM   5304  C   ARG A 342      22.024 -21.270  -8.404  1.00  1.41           C  
ATOM   5305  O   ARG A 342      21.752 -21.995  -7.446  1.00  1.41           O  
ATOM   5306  CB  ARG A 342      20.482 -19.309  -8.586  1.00  1.41           C  
ATOM   5307  CG  ARG A 342      19.462 -18.502  -9.391  1.00  1.41           C  
ATOM   5308  CD  ARG A 342      20.096 -17.846 -10.576  1.00  1.41           C  
ATOM   5309  NE  ARG A 342      19.166 -17.000 -11.320  1.00  1.41           N  
ATOM   5310  CZ  ARG A 342      19.486 -16.253 -12.389  1.00  1.41           C  
ATOM   5311  NH1 ARG A 342      20.719 -16.228 -12.854  1.00  1.41           N  
ATOM   5312  NH2 ARG A 342      18.536 -15.548 -12.958  1.00  1.41           N  
ATOM   5313  H   ARG A 342      18.985 -21.406  -8.728  1.00  1.41           H  
ATOM   5314  HA  ARG A 342      21.298 -20.415 -10.225  1.00  1.41           H  
ATOM   5315 1HB  ARG A 342      20.036 -19.512  -7.611  1.00  1.41           H  
ATOM   5316 2HB  ARG A 342      21.356 -18.678  -8.416  1.00  1.41           H  
ATOM   5317 1HG  ARG A 342      18.681 -19.170  -9.745  1.00  1.41           H  
ATOM   5318 2HG  ARG A 342      19.018 -17.729  -8.755  1.00  1.41           H  
ATOM   5319 1HD  ARG A 342      20.923 -17.224 -10.240  1.00  1.41           H  
ATOM   5320 2HD  ARG A 342      20.470 -18.613 -11.253  1.00  1.41           H  
ATOM   5321  HE  ARG A 342      18.174 -16.958 -11.031  1.00  1.41           H  
ATOM   5322 1HH1 ARG A 342      21.438 -16.775 -12.407  1.00  1.41           H  
ATOM   5323 2HH1 ARG A 342      20.941 -15.663 -13.658  1.00  1.41           H  
ATOM   5324 1HH2 ARG A 342      17.582 -15.608 -12.557  1.00  1.41           H  
ATOM   5325 2HH2 ARG A 342      18.726 -14.975 -13.761  1.00  1.41           H  
ATOM   5326  N   GLU A 343      23.273 -20.991  -8.764  1.00  1.51           N  
ATOM   5327  CA  GLU A 343      24.419 -21.536  -8.042  1.00  1.51           C  
ATOM   5328  C   GLU A 343      25.372 -20.433  -7.602  1.00  1.51           C  
ATOM   5329  O   GLU A 343      25.398 -19.356  -8.197  1.00  1.51           O  
ATOM   5330  CB  GLU A 343      25.159 -22.566  -8.903  1.00  1.51           C  
ATOM   5331  CG  GLU A 343      24.339 -23.822  -9.261  1.00  1.51           C  
ATOM   5332  CD  GLU A 343      25.123 -24.840 -10.078  1.00  1.51           C  
ATOM   5333  OE1 GLU A 343      26.209 -24.522 -10.501  1.00  1.51           O  
ATOM   5334  OE2 GLU A 343      24.639 -25.934 -10.260  1.00  1.51           O  
ATOM   5335  H   GLU A 343      23.435 -20.397  -9.563  1.00  1.51           H  
ATOM   5336  HA  GLU A 343      24.057 -22.040  -7.146  1.00  1.51           H  
ATOM   5337 1HB  GLU A 343      25.476 -22.097  -9.833  1.00  1.51           H  
ATOM   5338 2HB  GLU A 343      26.062 -22.891  -8.380  1.00  1.51           H  
ATOM   5339 1HG  GLU A 343      23.997 -24.293  -8.341  1.00  1.51           H  
ATOM   5340 2HG  GLU A 343      23.457 -23.518  -9.827  1.00  1.51           H  
ATOM   5341  N   ASP A 344      26.126 -20.708  -6.533  1.00  1.52           N  
ATOM   5342  CA  ASP A 344      27.116 -19.792  -5.946  1.00  1.52           C  
ATOM   5343  C   ASP A 344      26.503 -18.439  -5.581  1.00  1.52           C  
ATOM   5344  O   ASP A 344      27.134 -17.388  -5.693  1.00  1.52           O  
ATOM   5345  CB  ASP A 344      28.290 -19.591  -6.901  1.00  1.52           C  
ATOM   5346  CG  ASP A 344      29.055 -20.892  -7.167  1.00  1.52           C  
ATOM   5347  OD1 ASP A 344      28.845 -21.836  -6.438  1.00  1.52           O  
ATOM   5348  OD2 ASP A 344      29.839 -20.929  -8.086  1.00  1.52           O  
ATOM   5349  H   ASP A 344      26.020 -21.619  -6.110  1.00  1.52           H  
ATOM   5350  HA  ASP A 344      27.495 -20.243  -5.029  1.00  1.52           H  
ATOM   5351 1HB  ASP A 344      27.938 -19.186  -7.851  1.00  1.52           H  
ATOM   5352 2HB  ASP A 344      28.981 -18.864  -6.476  1.00  1.52           H  
ATOM   5353  N   ASN A 345      25.272 -18.505  -5.106  1.00  1.44           N  
ATOM   5354  CA  ASN A 345      24.482 -17.372  -4.664  1.00  1.44           C  
ATOM   5355  C   ASN A 345      24.540 -17.360  -3.130  1.00  1.44           C  
ATOM   5356  O   ASN A 345      24.122 -18.341  -2.529  1.00  1.44           O  
ATOM   5357  CB  ASN A 345      23.059 -17.536  -5.177  1.00  1.44           C  
ATOM   5358  CG  ASN A 345      22.139 -16.350  -4.974  1.00  1.44           C  
ATOM   5359  OD1 ASN A 345      22.568 -15.209  -4.770  1.00  1.44           O  
ATOM   5360  ND2 ASN A 345      20.857 -16.621  -5.051  1.00  1.44           N  
ATOM   5361  H   ASN A 345      24.853 -19.421  -5.063  1.00  1.44           H  
ATOM   5362  HA  ASN A 345      24.907 -16.464  -5.079  1.00  1.44           H  
ATOM   5363 1HB  ASN A 345      23.094 -17.761  -6.246  1.00  1.44           H  
ATOM   5364 2HB  ASN A 345      22.603 -18.399  -4.691  1.00  1.44           H  
ATOM   5365 1HD2 ASN A 345      20.178 -15.896  -4.948  1.00  1.44           H  
ATOM   5366 2HD2 ASN A 345      20.532 -17.583  -5.196  1.00  1.44           H  
ATOM   5367  N   PRO A 346      25.179 -16.400  -2.463  1.00  1.32           N  
ATOM   5368  CA  PRO A 346      25.316 -16.359  -1.020  1.00  1.32           C  
ATOM   5369  C   PRO A 346      23.997 -15.963  -0.375  1.00  1.32           C  
ATOM   5370  O   PRO A 346      23.097 -15.463  -1.051  1.00  1.32           O  
ATOM   5371  CB  PRO A 346      26.403 -15.307  -0.811  1.00  1.32           C  
ATOM   5372  CG  PRO A 346      26.250 -14.378  -1.966  1.00  1.32           C  
ATOM   5373  CD  PRO A 346      25.806 -15.266  -3.153  1.00  1.32           C  
ATOM   5374  HA  PRO A 346      25.643 -17.343  -0.656  1.00  1.32           H  
ATOM   5375 1HB  PRO A 346      26.253 -14.800   0.159  1.00  1.32           H  
ATOM   5376 2HB  PRO A 346      27.390 -15.788  -0.772  1.00  1.32           H  
ATOM   5377 1HG  PRO A 346      25.515 -13.628  -1.684  1.00  1.32           H  
ATOM   5378 2HG  PRO A 346      27.193 -13.842  -2.156  1.00  1.32           H  
ATOM   5379 1HD  PRO A 346      25.065 -14.715  -3.753  1.00  1.32           H  
ATOM   5380 2HD  PRO A 346      26.673 -15.597  -3.748  1.00  1.32           H  
ATOM   5381  N   HIS A 347      23.881 -16.183   0.927  1.00  1.19           N  
ATOM   5382  CA  HIS A 347      22.712 -15.727   1.669  1.00  1.19           C  
ATOM   5383  C   HIS A 347      23.143 -15.206   3.025  1.00  1.19           C  
ATOM   5384  O   HIS A 347      24.208 -15.576   3.520  1.00  1.19           O  
ATOM   5385  CB  HIS A 347      21.662 -16.852   1.840  1.00  1.19           C  
ATOM   5386  CG  HIS A 347      22.118 -18.108   2.583  1.00  1.19           C  
ATOM   5387  ND1 HIS A 347      22.666 -19.204   1.928  1.00  1.19           N  
ATOM   5388  CD2 HIS A 347      22.096 -18.437   3.902  1.00  1.19           C  
ATOM   5389  CE1 HIS A 347      22.947 -20.151   2.807  1.00  1.19           C  
ATOM   5390  NE2 HIS A 347      22.617 -19.716   4.010  1.00  1.19           N  
ATOM   5391  H   HIS A 347      24.631 -16.642   1.424  1.00  1.19           H  
ATOM   5392  HA  HIS A 347      22.234 -14.902   1.139  1.00  1.19           H  
ATOM   5393 1HB  HIS A 347      20.792 -16.453   2.364  1.00  1.19           H  
ATOM   5394 2HB  HIS A 347      21.324 -17.167   0.877  1.00  1.19           H  
ATOM   5395  HD1 HIS A 347      22.807 -19.308   0.945  1.00  1.19           H  
ATOM   5396  HD2 HIS A 347      21.760 -17.904   4.797  1.00  1.19           H  
ATOM   5397  HE1 HIS A 347      23.378 -21.100   2.476  1.00  1.19           H  
ATOM   5398  N   ILE A 348      22.312 -14.350   3.619  1.00  1.10           N  
ATOM   5399  CA  ILE A 348      22.598 -13.790   4.937  1.00  1.10           C  
ATOM   5400  C   ILE A 348      21.530 -14.215   5.940  1.00  1.10           C  
ATOM   5401  O   ILE A 348      21.449 -13.688   7.058  1.00  1.10           O  
ATOM   5402  CB  ILE A 348      22.696 -12.270   4.875  1.00  1.10           C  
ATOM   5403  CG1 ILE A 348      23.496 -11.761   6.000  1.00  1.10           C  
ATOM   5404  CG2 ILE A 348      21.323 -11.658   5.024  1.00  1.10           C  
ATOM   5405  CD1 ILE A 348      23.920 -10.368   5.753  1.00  1.10           C  
ATOM   5406  H   ILE A 348      21.468 -14.047   3.131  1.00  1.10           H  
ATOM   5407  HA  ILE A 348      23.554 -14.179   5.286  1.00  1.10           H  
ATOM   5408  HB  ILE A 348      23.150 -11.955   3.942  1.00  1.10           H  
ATOM   5409 1HG1 ILE A 348      22.916 -11.805   6.926  1.00  1.10           H  
ATOM   5410 2HG1 ILE A 348      24.384 -12.381   6.115  1.00  1.10           H  
ATOM   5411 1HG2 ILE A 348      21.415 -10.590   5.008  1.00  1.10           H  
ATOM   5412 2HG2 ILE A 348      20.685 -11.972   4.232  1.00  1.10           H  
ATOM   5413 3HG2 ILE A 348      20.898 -11.969   5.974  1.00  1.10           H  
ATOM   5414 1HD1 ILE A 348      24.514 -10.052   6.567  1.00  1.10           H  
ATOM   5415 2HD1 ILE A 348      24.517 -10.320   4.838  1.00  1.10           H  
ATOM   5416 3HD1 ILE A 348      23.045  -9.730   5.651  1.00  1.10           H  
ATOM   5417  N   SER A 349      20.609 -15.058   5.477  1.00  1.05           N  
ATOM   5418  CA  SER A 349      19.509 -15.460   6.327  1.00  1.05           C  
ATOM   5419  C   SER A 349      20.098 -16.178   7.506  1.00  1.05           C  
ATOM   5420  O   SER A 349      21.158 -16.781   7.382  1.00  1.05           O  
ATOM   5421  CB  SER A 349      18.569 -16.362   5.577  1.00  1.05           C  
ATOM   5422  OG  SER A 349      19.169 -17.580   5.262  1.00  1.05           O  
ATOM   5423  H   SER A 349      20.721 -15.451   4.557  1.00  1.05           H  
ATOM   5424  HA  SER A 349      18.979 -14.573   6.676  1.00  1.05           H  
ATOM   5425 1HB  SER A 349      17.709 -16.538   6.198  1.00  1.05           H  
ATOM   5426 2HB  SER A 349      18.229 -15.872   4.665  1.00  1.05           H  
ATOM   5427  HG  SER A 349      19.175 -18.089   6.078  1.00  1.05           H  
ATOM   5428  N   PHE A 350      19.402 -16.130   8.644  1.00  1.04           N  
ATOM   5429  CA  PHE A 350      19.895 -16.678   9.917  1.00  1.04           C  
ATOM   5430  C   PHE A 350      21.141 -15.905  10.402  1.00  1.04           C  
ATOM   5431  O   PHE A 350      21.816 -16.326  11.352  1.00  1.04           O  
ATOM   5432  CB  PHE A 350      20.293 -18.155   9.819  1.00  1.04           C  
ATOM   5433  CG  PHE A 350      19.257 -19.142   9.334  1.00  1.04           C  
ATOM   5434  CD1 PHE A 350      19.442 -19.804   8.129  1.00  1.04           C  
ATOM   5435  CD2 PHE A 350      18.124 -19.434  10.086  1.00  1.04           C  
ATOM   5436  CE1 PHE A 350      18.532 -20.744   7.687  1.00  1.04           C  
ATOM   5437  CE2 PHE A 350      17.202 -20.367   9.640  1.00  1.04           C  
ATOM   5438  CZ  PHE A 350      17.412 -21.026   8.438  1.00  1.04           C  
ATOM   5439  H   PHE A 350      18.516 -15.649   8.643  1.00  1.04           H  
ATOM   5440  HA  PHE A 350      19.112 -16.571  10.669  1.00  1.04           H  
ATOM   5441 1HB  PHE A 350      21.174 -18.267   9.203  1.00  1.04           H  
ATOM   5442 2HB  PHE A 350      20.598 -18.475  10.798  1.00  1.04           H  
ATOM   5443  HD1 PHE A 350      20.335 -19.581   7.537  1.00  1.04           H  
ATOM   5444  HD2 PHE A 350      17.968 -18.924  11.039  1.00  1.04           H  
ATOM   5445  HE1 PHE A 350      18.695 -21.261   6.742  1.00  1.04           H  
ATOM   5446  HE2 PHE A 350      16.318 -20.590  10.237  1.00  1.04           H  
ATOM   5447  HZ  PHE A 350      16.691 -21.764   8.083  1.00  1.04           H  
ATOM   5448  N   SER A 351      21.372 -14.727   9.803  1.00  1.05           N  
ATOM   5449  CA  SER A 351      22.510 -13.858  10.029  1.00  1.05           C  
ATOM   5450  C   SER A 351      23.752 -14.484   9.438  1.00  1.05           C  
ATOM   5451  O   SER A 351      23.716 -15.463   8.698  1.00  1.05           O  
ATOM   5452  CB  SER A 351      22.743 -13.554  11.527  1.00  1.05           C  
ATOM   5453  OG  SER A 351      23.705 -12.513  11.701  1.00  1.05           O  
ATOM   5454  H   SER A 351      20.775 -14.443   9.033  1.00  1.05           H  
ATOM   5455  HA  SER A 351      22.340 -12.919   9.501  1.00  1.05           H  
ATOM   5456 1HB  SER A 351      21.807 -13.267  11.992  1.00  1.05           H  
ATOM   5457 2HB  SER A 351      23.092 -14.428  12.034  1.00  1.05           H  
ATOM   5458  HG  SER A 351      24.631 -12.901  11.614  1.00  1.05           H  
ATOM   5459  N   ALA A 352      24.849 -13.891   9.784  1.00  1.08           N  
ATOM   5460  CA  ALA A 352      26.177 -14.224   9.378  1.00  1.08           C  
ATOM   5461  C   ALA A 352      27.021 -13.614  10.453  1.00  1.08           C  
ATOM   5462  O   ALA A 352      26.461 -12.971  11.351  1.00  1.08           O  
ATOM   5463  CB  ALA A 352      26.501 -13.692   7.990  1.00  1.08           C  
ATOM   5464  H   ALA A 352      24.736 -13.105  10.398  1.00  1.08           H  
ATOM   5465  HA  ALA A 352      26.309 -15.305   9.398  1.00  1.08           H  
ATOM   5466 1HB  ALA A 352      27.530 -13.933   7.733  1.00  1.08           H  
ATOM   5467 2HB  ALA A 352      25.827 -14.152   7.262  1.00  1.08           H  
ATOM   5468 3HB  ALA A 352      26.373 -12.617   7.969  1.00  1.08           H  
ATOM   5469  N   GLY A 353      28.317 -13.861  10.426  1.00  1.11           N  
ATOM   5470  CA  GLY A 353      29.187 -13.211  11.384  1.00  1.11           C  
ATOM   5471  C   GLY A 353      29.175 -13.848  12.758  1.00  1.11           C  
ATOM   5472  O   GLY A 353      28.882 -15.040  12.916  1.00  1.11           O  
ATOM   5473  H   GLY A 353      28.713 -14.450   9.707  1.00  1.11           H  
ATOM   5474 1HA  GLY A 353      30.203 -13.224  11.001  1.00  1.11           H  
ATOM   5475 2HA  GLY A 353      28.906 -12.165  11.470  1.00  1.11           H  
ATOM   5476  N   ILE A 354      29.522 -13.034  13.741  1.00  1.15           N  
ATOM   5477  CA  ILE A 354      29.788 -13.475  15.101  1.00  1.15           C  
ATOM   5478  C   ILE A 354      28.611 -14.171  15.760  1.00  1.15           C  
ATOM   5479  O   ILE A 354      28.788 -15.178  16.436  1.00  1.15           O  
ATOM   5480  CB  ILE A 354      30.191 -12.277  15.968  1.00  1.15           C  
ATOM   5481  CG1 ILE A 354      31.549 -11.732  15.493  1.00  1.15           C  
ATOM   5482  CG2 ILE A 354      30.277 -12.718  17.433  1.00  1.15           C  
ATOM   5483  CD1 ILE A 354      31.903 -10.371  16.061  1.00  1.15           C  
ATOM   5484  H   ILE A 354      29.646 -12.043  13.517  1.00  1.15           H  
ATOM   5485  HA  ILE A 354      30.620 -14.178  15.070  1.00  1.15           H  
ATOM   5486  HB  ILE A 354      29.450 -11.481  15.863  1.00  1.15           H  
ATOM   5487 1HG1 ILE A 354      32.330 -12.437  15.771  1.00  1.15           H  
ATOM   5488 2HG1 ILE A 354      31.529 -11.642  14.403  1.00  1.15           H  
ATOM   5489 1HG2 ILE A 354      30.556 -11.867  18.044  1.00  1.15           H  
ATOM   5490 2HG2 ILE A 354      29.313 -13.099  17.764  1.00  1.15           H  
ATOM   5491 3HG2 ILE A 354      31.024 -13.504  17.536  1.00  1.15           H  
ATOM   5492 1HD1 ILE A 354      32.863 -10.063  15.660  1.00  1.15           H  
ATOM   5493 2HD1 ILE A 354      31.144  -9.647  15.762  1.00  1.15           H  
ATOM   5494 3HD1 ILE A 354      31.953 -10.416  17.146  1.00  1.15           H  
ATOM   5495  N   HIS A 355      27.412 -13.635  15.574  1.00  1.18           N  
ATOM   5496  CA  HIS A 355      26.232 -14.146  16.256  1.00  1.18           C  
ATOM   5497  C   HIS A 355      25.297 -14.980  15.374  1.00  1.18           C  
ATOM   5498  O   HIS A 355      24.087 -14.996  15.595  1.00  1.18           O  
ATOM   5499  CB  HIS A 355      25.469 -12.984  16.910  1.00  1.18           C  
ATOM   5500  CG  HIS A 355      26.279 -12.297  17.990  1.00  1.18           C  
ATOM   5501  ND1 HIS A 355      27.107 -11.201  17.750  1.00  1.18           N  
ATOM   5502  CD2 HIS A 355      26.414 -12.583  19.294  1.00  1.18           C  
ATOM   5503  CE1 HIS A 355      27.697 -10.855  18.892  1.00  1.18           C  
ATOM   5504  NE2 HIS A 355      27.292 -11.680  19.825  1.00  1.18           N  
ATOM   5505  H   HIS A 355      27.327 -12.839  14.960  1.00  1.18           H  
ATOM   5506  HA  HIS A 355      26.557 -14.801  17.064  1.00  1.18           H  
ATOM   5507 1HB  HIS A 355      25.197 -12.247  16.153  1.00  1.18           H  
ATOM   5508 2HB  HIS A 355      24.551 -13.353  17.359  1.00  1.18           H  
ATOM   5509  HD2 HIS A 355      25.928 -13.383  19.836  1.00  1.18           H  
ATOM   5510  HE1 HIS A 355      28.405 -10.034  19.035  1.00  1.18           H  
ATOM   5511  HE2 HIS A 355      27.569 -11.686  20.809  1.00  1.18           H  
ATOM   5512  N   TYR A 356      25.860 -15.702  14.401  1.00  1.21           N  
ATOM   5513  CA  TYR A 356      25.074 -16.581  13.518  1.00  1.21           C  
ATOM   5514  C   TYR A 356      24.166 -17.539  14.306  1.00  1.21           C  
ATOM   5515  O   TYR A 356      24.602 -18.157  15.289  1.00  1.21           O  
ATOM   5516  CB  TYR A 356      26.019 -17.396  12.638  1.00  1.21           C  
ATOM   5517  CG  TYR A 356      25.329 -18.335  11.666  1.00  1.21           C  
ATOM   5518  CD1 TYR A 356      24.744 -17.803  10.568  1.00  1.21           C  
ATOM   5519  CD2 TYR A 356      25.309 -19.712  11.860  1.00  1.21           C  
ATOM   5520  CE1 TYR A 356      24.133 -18.590   9.633  1.00  1.21           C  
ATOM   5521  CE2 TYR A 356      24.696 -20.525  10.921  1.00  1.21           C  
ATOM   5522  CZ  TYR A 356      24.112 -19.956   9.802  1.00  1.21           C  
ATOM   5523  OH  TYR A 356      23.514 -20.738   8.843  1.00  1.21           O  
ATOM   5524  H   TYR A 356      26.869 -15.618  14.236  1.00  1.21           H  
ATOM   5525  HA  TYR A 356      24.442 -15.965  12.884  1.00  1.21           H  
ATOM   5526 1HB  TYR A 356      26.645 -16.708  12.060  1.00  1.21           H  
ATOM   5527 2HB  TYR A 356      26.684 -17.983  13.268  1.00  1.21           H  
ATOM   5528  HD1 TYR A 356      24.771 -16.746  10.443  1.00  1.21           H  
ATOM   5529  HD2 TYR A 356      25.775 -20.149  12.735  1.00  1.21           H  
ATOM   5530  HE1 TYR A 356      23.671 -18.128   8.753  1.00  1.21           H  
ATOM   5531  HE2 TYR A 356      24.680 -21.607  11.060  1.00  1.21           H  
ATOM   5532  HH  TYR A 356      23.197 -20.162   8.136  1.00  1.21           H  
ATOM   5533  N   CYS A 357      22.892 -17.660  13.895  1.00  1.21           N  
ATOM   5534  CA  CYS A 357      21.975 -18.534  14.628  1.00  1.21           C  
ATOM   5535  C   CYS A 357      22.383 -20.001  14.570  1.00  1.21           C  
ATOM   5536  O   CYS A 357      22.356 -20.645  13.522  1.00  1.21           O  
ATOM   5537  CB  CYS A 357      20.553 -18.396  14.095  1.00  1.21           C  
ATOM   5538  SG  CYS A 357      19.329 -19.445  14.939  1.00  1.21           S  
ATOM   5539  H   CYS A 357      22.560 -17.152  13.071  1.00  1.21           H  
ATOM   5540  HA  CYS A 357      21.975 -18.215  15.670  1.00  1.21           H  
ATOM   5541 1HB  CYS A 357      20.232 -17.356  14.184  1.00  1.21           H  
ATOM   5542 2HB  CYS A 357      20.541 -18.649  13.045  1.00  1.21           H  
ATOM   5543  HG  CYS A 357      18.274 -18.981  14.275  1.00  1.21           H  
ATOM   5544  N   ILE A 358      22.642 -20.557  15.746  1.00  1.19           N  
ATOM   5545  CA  ILE A 358      23.094 -21.936  15.899  1.00  1.19           C  
ATOM   5546  C   ILE A 358      22.061 -22.974  15.442  1.00  1.19           C  
ATOM   5547  O   ILE A 358      22.406 -24.112  15.132  1.00  1.19           O  
ATOM   5548  CB  ILE A 358      23.498 -22.199  17.362  1.00  1.19           C  
ATOM   5549  CG1 ILE A 358      24.366 -23.419  17.428  1.00  1.19           C  
ATOM   5550  CG2 ILE A 358      22.256 -22.390  18.240  1.00  1.19           C  
ATOM   5551  CD1 ILE A 358      25.069 -23.556  18.737  1.00  1.19           C  
ATOM   5552  H   ILE A 358      22.605 -19.966  16.563  1.00  1.19           H  
ATOM   5553  HA  ILE A 358      23.983 -22.063  15.287  1.00  1.19           H  
ATOM   5554  HB  ILE A 358      24.080 -21.356  17.735  1.00  1.19           H  
ATOM   5555 1HG1 ILE A 358      23.751 -24.296  17.260  1.00  1.19           H  
ATOM   5556 2HG1 ILE A 358      25.115 -23.367  16.638  1.00  1.19           H  
ATOM   5557 1HG2 ILE A 358      22.559 -22.577  19.264  1.00  1.19           H  
ATOM   5558 2HG2 ILE A 358      21.640 -21.495  18.202  1.00  1.19           H  
ATOM   5559 3HG2 ILE A 358      21.684 -23.240  17.884  1.00  1.19           H  
ATOM   5560 1HD1 ILE A 358      25.684 -24.445  18.728  1.00  1.19           H  
ATOM   5561 2HD1 ILE A 358      25.702 -22.684  18.903  1.00  1.19           H  
ATOM   5562 3HD1 ILE A 358      24.337 -23.628  19.533  1.00  1.19           H  
ATOM   5563  N   GLY A 359      20.789 -22.592  15.415  1.00  1.13           N  
ATOM   5564  CA  GLY A 359      19.724 -23.491  14.998  1.00  1.13           C  
ATOM   5565  C   GLY A 359      19.512 -23.512  13.479  1.00  1.13           C  
ATOM   5566  O   GLY A 359      18.677 -24.273  12.980  1.00  1.13           O  
ATOM   5567  H   GLY A 359      20.565 -21.642  15.676  1.00  1.13           H  
ATOM   5568 1HA  GLY A 359      19.949 -24.499  15.348  1.00  1.13           H  
ATOM   5569 2HA  GLY A 359      18.799 -23.190  15.487  1.00  1.13           H  
ATOM   5570  N   ALA A 360      20.283 -22.717  12.730  1.00  1.05           N  
ATOM   5571  CA  ALA A 360      20.117 -22.653  11.282  1.00  1.05           C  
ATOM   5572  C   ALA A 360      20.142 -24.015  10.557  1.00  1.05           C  
ATOM   5573  O   ALA A 360      19.258 -24.250   9.733  1.00  1.05           O  
ATOM   5574  CB  ALA A 360      21.179 -21.764  10.692  1.00  1.05           C  
ATOM   5575  H   ALA A 360      20.988 -22.116  13.163  1.00  1.05           H  
ATOM   5576  HA  ALA A 360      19.145 -22.202  11.088  1.00  1.05           H  
ATOM   5577 1HB  ALA A 360      21.019 -21.670   9.627  1.00  1.05           H  
ATOM   5578 2HB  ALA A 360      21.119 -20.786  11.159  1.00  1.05           H  
ATOM   5579 3HB  ALA A 360      22.154 -22.156  10.862  1.00  1.05           H  
ATOM   5580  N   PRO A 361      21.096 -24.961  10.789  1.00  0.97           N  
ATOM   5581  CA  PRO A 361      21.086 -26.246  10.116  1.00  0.97           C  
ATOM   5582  C   PRO A 361      19.884 -27.092  10.488  1.00  0.97           C  
ATOM   5583  O   PRO A 361      19.490 -27.982   9.734  1.00  0.97           O  
ATOM   5584  CB  PRO A 361      22.401 -26.892  10.570  1.00  0.97           C  
ATOM   5585  CG  PRO A 361      22.759 -26.196  11.862  1.00  0.97           C  
ATOM   5586  CD  PRO A 361      22.273 -24.776  11.695  1.00  0.97           C  
ATOM   5587  HA  PRO A 361      21.099 -26.074   9.032  1.00  0.97           H  
ATOM   5588 1HB  PRO A 361      22.259 -27.974  10.712  1.00  0.97           H  
ATOM   5589 2HB  PRO A 361      23.169 -26.776   9.797  1.00  0.97           H  
ATOM   5590 1HG  PRO A 361      22.276 -26.696  12.714  1.00  0.97           H  
ATOM   5591 2HG  PRO A 361      23.843 -26.259  12.041  1.00  0.97           H  
ATOM   5592 1HD  PRO A 361      22.032 -24.435  12.676  1.00  0.97           H  
ATOM   5593 2HD  PRO A 361      23.049 -24.170  11.221  1.00  0.97           H  
ATOM   5594  N   LEU A 362      19.263 -26.825  11.638  1.00  0.89           N  
ATOM   5595  CA  LEU A 362      18.128 -27.637  12.005  1.00  0.89           C  
ATOM   5596  C   LEU A 362      17.013 -27.181  11.102  1.00  0.89           C  
ATOM   5597  O   LEU A 362      16.317 -27.988  10.479  1.00  0.89           O  
ATOM   5598  CB  LEU A 362      17.747 -27.451  13.476  1.00  0.89           C  
ATOM   5599  CG  LEU A 362      16.621 -28.354  13.975  1.00  0.89           C  
ATOM   5600  CD1 LEU A 362      17.088 -29.789  13.856  1.00  0.89           C  
ATOM   5601  CD2 LEU A 362      16.239 -27.991  15.407  1.00  0.89           C  
ATOM   5602  H   LEU A 362      19.528 -26.053  12.241  1.00  0.89           H  
ATOM   5603  HA  LEU A 362      18.333 -28.680  11.805  1.00  0.89           H  
ATOM   5604 1HB  LEU A 362      18.627 -27.629  14.092  1.00  0.89           H  
ATOM   5605 2HB  LEU A 362      17.425 -26.422  13.623  1.00  0.89           H  
ATOM   5606  HG  LEU A 362      15.747 -28.234  13.338  1.00  0.89           H  
ATOM   5607 1HD1 LEU A 362      16.310 -30.451  14.184  1.00  0.89           H  
ATOM   5608 2HD1 LEU A 362      17.325 -30.004  12.820  1.00  0.89           H  
ATOM   5609 3HD1 LEU A 362      17.969 -29.937  14.475  1.00  0.89           H  
ATOM   5610 1HD2 LEU A 362      15.433 -28.645  15.743  1.00  0.89           H  
ATOM   5611 2HD2 LEU A 362      17.082 -28.098  16.052  1.00  0.89           H  
ATOM   5612 3HD2 LEU A 362      15.901 -26.957  15.426  1.00  0.89           H  
ATOM   5613  N   ALA A 363      16.887 -25.853  11.000  1.00  0.82           N  
ATOM   5614  CA  ALA A 363      15.854 -25.246  10.186  1.00  0.82           C  
ATOM   5615  C   ALA A 363      15.995 -25.669   8.735  1.00  0.82           C  
ATOM   5616  O   ALA A 363      15.014 -26.011   8.085  1.00  0.82           O  
ATOM   5617  CB  ALA A 363      15.947 -23.735  10.287  1.00  0.82           C  
ATOM   5618  H   ALA A 363      17.522 -25.257  11.532  1.00  0.82           H  
ATOM   5619  HA  ALA A 363      14.882 -25.580  10.555  1.00  0.82           H  
ATOM   5620 1HB  ALA A 363      15.159 -23.280   9.689  1.00  0.82           H  
ATOM   5621 2HB  ALA A 363      15.833 -23.436  11.328  1.00  0.82           H  
ATOM   5622 3HB  ALA A 363      16.911 -23.417   9.925  1.00  0.82           H  
ATOM   5623  N   ARG A 364      17.225 -25.731   8.226  1.00  0.77           N  
ATOM   5624  CA  ARG A 364      17.396 -26.135   6.835  1.00  0.77           C  
ATOM   5625  C   ARG A 364      16.908 -27.567   6.587  1.00  0.77           C  
ATOM   5626  O   ARG A 364      16.284 -27.836   5.554  1.00  0.77           O  
ATOM   5627  CB  ARG A 364      18.835 -25.967   6.389  1.00  0.77           C  
ATOM   5628  CG  ARG A 364      19.276 -24.505   6.190  1.00  0.77           C  
ATOM   5629  CD  ARG A 364      20.582 -24.421   5.466  1.00  0.77           C  
ATOM   5630  NE  ARG A 364      21.703 -24.924   6.261  1.00  0.77           N  
ATOM   5631  CZ  ARG A 364      22.464 -24.156   7.071  1.00  0.77           C  
ATOM   5632  NH1 ARG A 364      22.222 -22.873   7.145  1.00  0.77           N  
ATOM   5633  NH2 ARG A 364      23.452 -24.696   7.762  1.00  0.77           N  
ATOM   5634  H   ARG A 364      18.026 -25.441   8.790  1.00  0.77           H  
ATOM   5635  HA  ARG A 364      16.793 -25.468   6.221  1.00  0.77           H  
ATOM   5636 1HB  ARG A 364      19.490 -26.414   7.136  1.00  0.77           H  
ATOM   5637 2HB  ARG A 364      18.992 -26.499   5.453  1.00  0.77           H  
ATOM   5638 1HG  ARG A 364      18.520 -23.971   5.613  1.00  0.77           H  
ATOM   5639 2HG  ARG A 364      19.390 -24.028   7.166  1.00  0.77           H  
ATOM   5640 1HD  ARG A 364      20.524 -25.009   4.550  1.00  0.77           H  
ATOM   5641 2HD  ARG A 364      20.785 -23.380   5.213  1.00  0.77           H  
ATOM   5642  HE  ARG A 364      21.912 -25.912   6.212  1.00  0.77           H  
ATOM   5643 1HH1 ARG A 364      21.477 -22.485   6.588  1.00  0.77           H  
ATOM   5644 2HH1 ARG A 364      22.799 -22.267   7.723  1.00  0.77           H  
ATOM   5645 1HH2 ARG A 364      23.638 -25.685   7.684  1.00  0.77           H  
ATOM   5646 2HH2 ARG A 364      24.027 -24.121   8.359  1.00  0.77           H  
ATOM   5647  N   ILE A 365      17.147 -28.480   7.539  1.00  0.74           N  
ATOM   5648  CA  ILE A 365      16.669 -29.856   7.384  1.00  0.74           C  
ATOM   5649  C   ILE A 365      15.148 -29.940   7.510  1.00  0.74           C  
ATOM   5650  O   ILE A 365      14.491 -30.630   6.724  1.00  0.74           O  
ATOM   5651  CB  ILE A 365      17.331 -30.815   8.400  1.00  0.74           C  
ATOM   5652  CG1 ILE A 365      18.834 -30.910   8.136  1.00  0.74           C  
ATOM   5653  CG2 ILE A 365      16.680 -32.198   8.337  1.00  0.74           C  
ATOM   5654  CD1 ILE A 365      19.174 -31.414   6.756  1.00  0.74           C  
ATOM   5655  H   ILE A 365      17.689 -28.226   8.370  1.00  0.74           H  
ATOM   5656  HA  ILE A 365      16.941 -30.197   6.388  1.00  0.74           H  
ATOM   5657  HB  ILE A 365      17.206 -30.402   9.408  1.00  0.74           H  
ATOM   5658 1HG1 ILE A 365      19.279 -29.930   8.265  1.00  0.74           H  
ATOM   5659 2HG1 ILE A 365      19.272 -31.591   8.857  1.00  0.74           H  
ATOM   5660 1HG2 ILE A 365      17.150 -32.848   9.073  1.00  0.74           H  
ATOM   5661 2HG2 ILE A 365      15.627 -32.107   8.555  1.00  0.74           H  
ATOM   5662 3HG2 ILE A 365      16.808 -32.621   7.342  1.00  0.74           H  
ATOM   5663 1HD1 ILE A 365      20.259 -31.459   6.644  1.00  0.74           H  
ATOM   5664 2HD1 ILE A 365      18.752 -32.411   6.617  1.00  0.74           H  
ATOM   5665 3HD1 ILE A 365      18.759 -30.735   6.011  1.00  0.74           H  
ATOM   5666  N   GLU A 366      14.575 -29.224   8.477  1.00  0.71           N  
ATOM   5667  CA  GLU A 366      13.124 -29.226   8.652  1.00  0.71           C  
ATOM   5668  C   GLU A 366      12.431 -28.657   7.419  1.00  0.71           C  
ATOM   5669  O   GLU A 366      11.389 -29.167   6.985  1.00  0.71           O  
ATOM   5670  CB  GLU A 366      12.758 -28.449   9.912  1.00  0.71           C  
ATOM   5671  CG  GLU A 366      13.164 -29.142  11.213  1.00  0.71           C  
ATOM   5672  CD  GLU A 366      12.994 -28.256  12.385  1.00  0.71           C  
ATOM   5673  OE1 GLU A 366      12.650 -27.141  12.190  1.00  0.71           O  
ATOM   5674  OE2 GLU A 366      13.220 -28.678  13.475  1.00  0.71           O  
ATOM   5675  H   GLU A 366      15.161 -28.672   9.107  1.00  0.71           H  
ATOM   5676  HA  GLU A 366      12.782 -30.239   8.768  1.00  0.71           H  
ATOM   5677 1HB  GLU A 366      13.256 -27.477   9.887  1.00  0.71           H  
ATOM   5678 2HB  GLU A 366      11.685 -28.269   9.937  1.00  0.71           H  
ATOM   5679 1HG  GLU A 366      12.546 -30.026  11.349  1.00  0.71           H  
ATOM   5680 2HG  GLU A 366      14.204 -29.463  11.145  1.00  0.71           H  
ATOM   5681  N   LEU A 367      13.021 -27.619   6.825  1.00  0.69           N  
ATOM   5682  CA  LEU A 367      12.442 -27.025   5.637  1.00  0.69           C  
ATOM   5683  C   LEU A 367      12.559 -27.973   4.458  1.00  0.69           C  
ATOM   5684  O   LEU A 367      11.573 -28.227   3.770  1.00  0.69           O  
ATOM   5685  CB  LEU A 367      13.164 -25.713   5.325  1.00  0.69           C  
ATOM   5686  CG  LEU A 367      12.921 -24.591   6.324  1.00  0.69           C  
ATOM   5687  CD1 LEU A 367      13.886 -23.423   6.106  1.00  0.69           C  
ATOM   5688  CD2 LEU A 367      11.563 -24.157   6.157  1.00  0.69           C  
ATOM   5689  H   LEU A 367      13.865 -27.214   7.229  1.00  0.69           H  
ATOM   5690  HA  LEU A 367      11.389 -26.820   5.826  1.00  0.69           H  
ATOM   5691 1HB  LEU A 367      14.236 -25.910   5.299  1.00  0.69           H  
ATOM   5692 2HB  LEU A 367      12.849 -25.366   4.345  1.00  0.69           H  
ATOM   5693  HG  LEU A 367      13.046 -24.968   7.325  1.00  0.69           H  
ATOM   5694 1HD1 LEU A 367      13.676 -22.644   6.838  1.00  0.69           H  
ATOM   5695 2HD1 LEU A 367      14.910 -23.770   6.233  1.00  0.69           H  
ATOM   5696 3HD1 LEU A 367      13.757 -23.022   5.105  1.00  0.69           H  
ATOM   5697 1HD2 LEU A 367      11.345 -23.384   6.881  1.00  0.69           H  
ATOM   5698 2HD2 LEU A 367      11.420 -23.773   5.150  1.00  0.69           H  
ATOM   5699 3HD2 LEU A 367      10.919 -25.010   6.317  1.00  0.69           H  
ATOM   5700  N   ALA A 368      13.731 -28.579   4.254  1.00  0.67           N  
ATOM   5701  CA  ALA A 368      13.879 -29.481   3.120  1.00  0.67           C  
ATOM   5702  C   ALA A 368      12.925 -30.659   3.235  1.00  0.67           C  
ATOM   5703  O   ALA A 368      12.292 -31.065   2.252  1.00  0.67           O  
ATOM   5704  CB  ALA A 368      15.316 -29.967   3.035  1.00  0.67           C  
ATOM   5705  H   ALA A 368      14.537 -28.380   4.848  1.00  0.67           H  
ATOM   5706  HA  ALA A 368      13.625 -28.935   2.215  1.00  0.67           H  
ATOM   5707 1HB  ALA A 368      15.430 -30.623   2.175  1.00  0.67           H  
ATOM   5708 2HB  ALA A 368      15.984 -29.112   2.933  1.00  0.67           H  
ATOM   5709 3HB  ALA A 368      15.564 -30.512   3.950  1.00  0.67           H  
ATOM   5710  N   ALA A 369      12.795 -31.203   4.445  1.00  0.67           N  
ATOM   5711  CA  ALA A 369      11.909 -32.327   4.686  1.00  0.67           C  
ATOM   5712  C   ALA A 369      10.449 -31.969   4.451  1.00  0.67           C  
ATOM   5713  O   ALA A 369       9.694 -32.753   3.867  1.00  0.67           O  
ATOM   5714  CB  ALA A 369      12.087 -32.802   6.098  1.00  0.67           C  
ATOM   5715  H   ALA A 369      13.342 -30.841   5.228  1.00  0.67           H  
ATOM   5716  HA  ALA A 369      12.178 -33.124   3.995  1.00  0.67           H  
ATOM   5717 1HB  ALA A 369      11.446 -33.642   6.277  1.00  0.67           H  
ATOM   5718 2HB  ALA A 369      13.127 -33.086   6.267  1.00  0.67           H  
ATOM   5719 3HB  ALA A 369      11.817 -31.988   6.771  1.00  0.67           H  
ATOM   5720  N   SER A 370      10.050 -30.773   4.891  1.00  0.66           N  
ATOM   5721  CA  SER A 370       8.678 -30.320   4.744  1.00  0.66           C  
ATOM   5722  C   SER A 370       8.332 -30.083   3.288  1.00  0.66           C  
ATOM   5723  O   SER A 370       7.250 -30.454   2.822  1.00  0.66           O  
ATOM   5724  CB  SER A 370       8.481 -29.051   5.528  1.00  0.66           C  
ATOM   5725  OG  SER A 370       8.646 -29.284   6.869  1.00  0.66           O  
ATOM   5726  H   SER A 370      10.704 -30.161   5.383  1.00  0.66           H  
ATOM   5727  HA  SER A 370       8.012 -31.082   5.132  1.00  0.66           H  
ATOM   5728 1HB  SER A 370       9.194 -28.294   5.195  1.00  0.66           H  
ATOM   5729 2HB  SER A 370       7.506 -28.672   5.363  1.00  0.66           H  
ATOM   5730  HG  SER A 370       9.621 -29.392   6.994  1.00  0.66           H  
ATOM   5731  N   MET A 371       9.263 -29.476   2.550  1.00  0.67           N  
ATOM   5732  CA  MET A 371       9.025 -29.191   1.147  1.00  0.67           C  
ATOM   5733  C   MET A 371       8.957 -30.493   0.370  1.00  0.67           C  
ATOM   5734  O   MET A 371       8.103 -30.656  -0.501  1.00  0.67           O  
ATOM   5735  CB  MET A 371      10.162 -28.344   0.588  1.00  0.67           C  
ATOM   5736  CG  MET A 371      10.327 -26.900   1.164  1.00  0.67           C  
ATOM   5737  SD  MET A 371       9.045 -25.753   0.740  1.00  0.67           S  
ATOM   5738  CE  MET A 371       9.082 -24.665   2.172  1.00  0.67           C  
ATOM   5739  H   MET A 371      10.140 -29.182   2.981  1.00  0.67           H  
ATOM   5740  HA  MET A 371       8.075 -28.673   1.041  1.00  0.67           H  
ATOM   5741 1HB  MET A 371      11.099 -28.858   0.793  1.00  0.67           H  
ATOM   5742 2HB  MET A 371      10.064 -28.269  -0.495  1.00  0.67           H  
ATOM   5743 1HG  MET A 371      10.348 -26.955   2.235  1.00  0.67           H  
ATOM   5744 2HG  MET A 371      11.283 -26.493   0.830  1.00  0.67           H  
ATOM   5745 1HE  MET A 371       8.326 -23.900   2.058  1.00  0.67           H  
ATOM   5746 2HE  MET A 371       8.867 -25.241   3.074  1.00  0.67           H  
ATOM   5747 3HE  MET A 371      10.062 -24.201   2.259  1.00  0.67           H  
ATOM   5748  N   THR A 372       9.822 -31.448   0.722  1.00  0.67           N  
ATOM   5749  CA  THR A 372       9.845 -32.709   0.013  1.00  0.67           C  
ATOM   5750  C   THR A 372       8.571 -33.496   0.265  1.00  0.67           C  
ATOM   5751  O   THR A 372       7.916 -33.936  -0.680  1.00  0.67           O  
ATOM   5752  CB  THR A 372      11.043 -33.567   0.451  1.00  0.67           C  
ATOM   5753  OG1 THR A 372      12.257 -32.868   0.181  1.00  0.67           O  
ATOM   5754  CG2 THR A 372      11.030 -34.869  -0.317  1.00  0.67           C  
ATOM   5755  H   THR A 372      10.516 -31.283   1.452  1.00  0.67           H  
ATOM   5756  HA  THR A 372       9.921 -32.508  -1.055  1.00  0.67           H  
ATOM   5757  HB  THR A 372      10.979 -33.767   1.523  1.00  0.67           H  
ATOM   5758  HG1 THR A 372      12.322 -32.114   0.816  1.00  0.67           H  
ATOM   5759 1HG2 THR A 372      11.874 -35.484  -0.013  1.00  0.67           H  
ATOM   5760 2HG2 THR A 372      10.102 -35.401  -0.104  1.00  0.67           H  
ATOM   5761 3HG2 THR A 372      11.094 -34.671  -1.386  1.00  0.67           H  
ATOM   5762  N   ALA A 373       8.185 -33.640   1.539  1.00  0.67           N  
ATOM   5763  CA  ALA A 373       6.995 -34.410   1.870  1.00  0.67           C  
ATOM   5764  C   ALA A 373       5.761 -33.809   1.222  1.00  0.67           C  
ATOM   5765  O   ALA A 373       4.892 -34.530   0.721  1.00  0.67           O  
ATOM   5766  CB  ALA A 373       6.814 -34.462   3.375  1.00  0.67           C  
ATOM   5767  H   ALA A 373       8.742 -33.238   2.295  1.00  0.67           H  
ATOM   5768  HA  ALA A 373       7.125 -35.422   1.483  1.00  0.67           H  
ATOM   5769 1HB  ALA A 373       5.934 -35.045   3.616  1.00  0.67           H  
ATOM   5770 2HB  ALA A 373       7.691 -34.911   3.838  1.00  0.67           H  
ATOM   5771 3HB  ALA A 373       6.688 -33.447   3.752  1.00  0.67           H  
ATOM   5772  N   LEU A 374       5.679 -32.482   1.202  1.00  0.68           N  
ATOM   5773  CA  LEU A 374       4.532 -31.847   0.603  1.00  0.68           C  
ATOM   5774  C   LEU A 374       4.478 -32.165  -0.878  1.00  0.68           C  
ATOM   5775  O   LEU A 374       3.454 -32.601  -1.385  1.00  0.68           O  
ATOM   5776  CB  LEU A 374       4.528 -30.354   0.847  1.00  0.68           C  
ATOM   5777  CG  LEU A 374       3.219 -29.667   0.456  1.00  0.68           C  
ATOM   5778  CD1 LEU A 374       3.104 -28.442   1.274  1.00  0.68           C  
ATOM   5779  CD2 LEU A 374       3.201 -29.357  -1.053  1.00  0.68           C  
ATOM   5780  H   LEU A 374       6.400 -31.898   1.630  1.00  0.68           H  
ATOM   5781  HA  LEU A 374       3.639 -32.236   1.057  1.00  0.68           H  
ATOM   5782 1HB  LEU A 374       4.709 -30.171   1.908  1.00  0.68           H  
ATOM   5783 2HB  LEU A 374       5.344 -29.903   0.278  1.00  0.68           H  
ATOM   5784  HG  LEU A 374       2.381 -30.316   0.704  1.00  0.68           H  
ATOM   5785 1HD1 LEU A 374       2.221 -27.920   1.088  1.00  0.68           H  
ATOM   5786 2HD1 LEU A 374       3.138 -28.705   2.330  1.00  0.68           H  
ATOM   5787 3HD1 LEU A 374       3.908 -27.831   1.023  1.00  0.68           H  
ATOM   5788 1HD2 LEU A 374       2.274 -28.866  -1.322  1.00  0.68           H  
ATOM   5789 2HD2 LEU A 374       4.039 -28.706  -1.300  1.00  0.68           H  
ATOM   5790 3HD2 LEU A 374       3.285 -30.285  -1.619  1.00  0.68           H  
ATOM   5791  N   LEU A 375       5.578 -31.967  -1.591  1.00  0.69           N  
ATOM   5792  CA  LEU A 375       5.570 -32.209  -3.025  1.00  0.69           C  
ATOM   5793  C   LEU A 375       5.270 -33.672  -3.374  1.00  0.69           C  
ATOM   5794  O   LEU A 375       4.523 -33.949  -4.316  1.00  0.69           O  
ATOM   5795  CB  LEU A 375       6.944 -31.842  -3.564  1.00  0.69           C  
ATOM   5796  CG  LEU A 375       7.316 -30.351  -3.544  1.00  0.69           C  
ATOM   5797  CD1 LEU A 375       8.780 -30.249  -3.825  1.00  0.69           C  
ATOM   5798  CD2 LEU A 375       6.527 -29.581  -4.600  1.00  0.69           C  
ATOM   5799  H   LEU A 375       6.434 -31.624  -1.147  1.00  0.69           H  
ATOM   5800  HA  LEU A 375       4.809 -31.575  -3.477  1.00  0.69           H  
ATOM   5801 1HB  LEU A 375       7.692 -32.371  -2.966  1.00  0.69           H  
ATOM   5802 2HB  LEU A 375       7.023 -32.194  -4.589  1.00  0.69           H  
ATOM   5803  HG  LEU A 375       7.105 -29.931  -2.570  1.00  0.69           H  
ATOM   5804 1HD1 LEU A 375       9.077 -29.209  -3.809  1.00  0.69           H  
ATOM   5805 2HD1 LEU A 375       9.333 -30.798  -3.062  1.00  0.69           H  
ATOM   5806 3HD1 LEU A 375       8.976 -30.687  -4.802  1.00  0.69           H  
ATOM   5807 1HD2 LEU A 375       6.818 -28.531  -4.575  1.00  0.69           H  
ATOM   5808 2HD2 LEU A 375       6.754 -29.989  -5.567  1.00  0.69           H  
ATOM   5809 3HD2 LEU A 375       5.457 -29.668  -4.400  1.00  0.69           H  
ATOM   5810  N   GLU A 376       5.836 -34.613  -2.602  1.00  0.70           N  
ATOM   5811  CA  GLU A 376       5.630 -36.042  -2.846  1.00  0.70           C  
ATOM   5812  C   GLU A 376       4.201 -36.527  -2.602  1.00  0.70           C  
ATOM   5813  O   GLU A 376       3.708 -37.393  -3.327  1.00  0.70           O  
ATOM   5814  CB  GLU A 376       6.575 -36.899  -1.987  1.00  0.70           C  
ATOM   5815  CG  GLU A 376       8.063 -36.846  -2.378  1.00  0.70           C  
ATOM   5816  CD  GLU A 376       8.940 -37.713  -1.477  1.00  0.70           C  
ATOM   5817  OE1 GLU A 376       8.431 -38.249  -0.520  1.00  0.70           O  
ATOM   5818  OE2 GLU A 376      10.113 -37.840  -1.752  1.00  0.70           O  
ATOM   5819  H   GLU A 376       6.448 -34.327  -1.837  1.00  0.70           H  
ATOM   5820  HA  GLU A 376       5.869 -36.231  -3.892  1.00  0.70           H  
ATOM   5821 1HB  GLU A 376       6.502 -36.568  -0.948  1.00  0.70           H  
ATOM   5822 2HB  GLU A 376       6.252 -37.938  -2.020  1.00  0.70           H  
ATOM   5823 1HG  GLU A 376       8.167 -37.188  -3.407  1.00  0.70           H  
ATOM   5824 2HG  GLU A 376       8.407 -35.814  -2.339  1.00  0.70           H  
ATOM   5825  N   LYS A 377       3.538 -35.986  -1.577  1.00  0.72           N  
ATOM   5826  CA  LYS A 377       2.203 -36.457  -1.221  1.00  0.72           C  
ATOM   5827  C   LYS A 377       1.076 -35.523  -1.637  1.00  0.72           C  
ATOM   5828  O   LYS A 377      -0.067 -35.957  -1.797  1.00  0.72           O  
ATOM   5829  CB  LYS A 377       2.135 -36.711   0.268  1.00  0.72           C  
ATOM   5830  CG  LYS A 377       3.101 -37.767   0.756  1.00  0.72           C  
ATOM   5831  CD  LYS A 377       2.815 -39.139   0.126  1.00  0.72           C  
ATOM   5832  CE  LYS A 377       3.579 -40.223   0.852  1.00  0.72           C  
ATOM   5833  NZ  LYS A 377       2.962 -40.497   2.171  1.00  0.72           N  
ATOM   5834  H   LYS A 377       3.995 -35.285  -0.990  1.00  0.72           H  
ATOM   5835  HA  LYS A 377       2.036 -37.405  -1.728  1.00  0.72           H  
ATOM   5836 1HB  LYS A 377       2.376 -35.797   0.788  1.00  0.72           H  
ATOM   5837 2HB  LYS A 377       1.125 -37.002   0.558  1.00  0.72           H  
ATOM   5838 1HG  LYS A 377       4.121 -37.459   0.508  1.00  0.72           H  
ATOM   5839 2HG  LYS A 377       3.024 -37.849   1.840  1.00  0.72           H  
ATOM   5840 1HD  LYS A 377       1.748 -39.356   0.203  1.00  0.72           H  
ATOM   5841 2HD  LYS A 377       3.100 -39.133  -0.926  1.00  0.72           H  
ATOM   5842 1HE  LYS A 377       3.594 -41.137   0.261  1.00  0.72           H  
ATOM   5843 2HE  LYS A 377       4.602 -39.884   1.006  1.00  0.72           H  
ATOM   5844 1HZ  LYS A 377       3.468 -41.191   2.683  1.00  0.72           H  
ATOM   5845 2HZ  LYS A 377       2.928 -39.640   2.718  1.00  0.72           H  
ATOM   5846 3HZ  LYS A 377       2.013 -40.806   2.056  1.00  0.72           H  
ATOM   5847  N   ALA A 378       1.384 -34.249  -1.829  1.00  0.73           N  
ATOM   5848  CA  ALA A 378       0.396 -33.256  -2.199  1.00  0.73           C  
ATOM   5849  C   ALA A 378       0.910 -32.417  -3.380  1.00  0.73           C  
ATOM   5850  O   ALA A 378       0.923 -31.188  -3.301  1.00  0.73           O  
ATOM   5851  CB  ALA A 378       0.127 -32.344  -1.017  1.00  0.73           C  
ATOM   5852  H   ALA A 378       2.333 -33.930  -1.694  1.00  0.73           H  
ATOM   5853  HA  ALA A 378      -0.525 -33.763  -2.468  1.00  0.73           H  
ATOM   5854 1HB  ALA A 378      -0.624 -31.639  -1.277  1.00  0.73           H  
ATOM   5855 2HB  ALA A 378      -0.200 -32.898  -0.184  1.00  0.73           H  
ATOM   5856 3HB  ALA A 378       1.044 -31.830  -0.750  1.00  0.73           H  
ATOM   5857  N   PRO A 379       1.202 -33.042  -4.541  1.00  0.74           N  
ATOM   5858  CA  PRO A 379       1.843 -32.451  -5.704  1.00  0.74           C  
ATOM   5859  C   PRO A 379       1.060 -31.330  -6.369  1.00  0.74           C  
ATOM   5860  O   PRO A 379       1.624 -30.555  -7.138  1.00  0.74           O  
ATOM   5861  CB  PRO A 379       1.962 -33.647  -6.662  1.00  0.74           C  
ATOM   5862  CG  PRO A 379       0.891 -34.606  -6.222  1.00  0.74           C  
ATOM   5863  CD  PRO A 379       0.850 -34.466  -4.740  1.00  0.74           C  
ATOM   5864  HA  PRO A 379       2.841 -32.098  -5.399  1.00  0.74           H  
ATOM   5865 1HB  PRO A 379       1.825 -33.313  -7.693  1.00  0.74           H  
ATOM   5866 2HB  PRO A 379       2.974 -34.081  -6.587  1.00  0.74           H  
ATOM   5867 1HG  PRO A 379      -0.066 -34.354  -6.699  1.00  0.74           H  
ATOM   5868 2HG  PRO A 379       1.145 -35.628  -6.538  1.00  0.74           H  
ATOM   5869 1HD  PRO A 379      -0.147 -34.718  -4.376  1.00  0.74           H  
ATOM   5870 2HD  PRO A 379       1.636 -35.117  -4.326  1.00  0.74           H  
ATOM   5871  N   THR A 380      -0.239 -31.266  -6.110  1.00  0.75           N  
ATOM   5872  CA  THR A 380      -1.081 -30.256  -6.728  1.00  0.75           C  
ATOM   5873  C   THR A 380      -1.669 -29.302  -5.696  1.00  0.75           C  
ATOM   5874  O   THR A 380      -2.624 -28.579  -5.988  1.00  0.75           O  
ATOM   5875  CB  THR A 380      -2.202 -30.914  -7.549  1.00  0.75           C  
ATOM   5876  OG1 THR A 380      -3.012 -31.740  -6.699  1.00  0.75           O  
ATOM   5877  CG2 THR A 380      -1.577 -31.778  -8.647  1.00  0.75           C  
ATOM   5878  H   THR A 380      -0.659 -31.924  -5.474  1.00  0.75           H  
ATOM   5879  HA  THR A 380      -0.468 -29.664  -7.409  1.00  0.75           H  
ATOM   5880  HB  THR A 380      -2.825 -30.144  -8.002  1.00  0.75           H  
ATOM   5881  HG1 THR A 380      -3.527 -31.173  -6.112  1.00  0.75           H  
ATOM   5882 1HG2 THR A 380      -2.364 -32.245  -9.237  1.00  0.75           H  
ATOM   5883 2HG2 THR A 380      -0.961 -31.150  -9.291  1.00  0.75           H  
ATOM   5884 3HG2 THR A 380      -0.959 -32.550  -8.200  1.00  0.75           H  
ATOM   5885  N   LEU A 381      -1.122 -29.308  -4.483  1.00  0.76           N  
ATOM   5886  CA  LEU A 381      -1.619 -28.433  -3.431  1.00  0.76           C  
ATOM   5887  C   LEU A 381      -1.515 -26.979  -3.843  1.00  0.76           C  
ATOM   5888  O   LEU A 381      -0.444 -26.525  -4.261  1.00  0.76           O  
ATOM   5889  CB  LEU A 381      -0.804 -28.637  -2.163  1.00  0.76           C  
ATOM   5890  CG  LEU A 381      -1.310 -28.013  -0.878  1.00  0.76           C  
ATOM   5891  CD1 LEU A 381      -2.518 -28.636  -0.491  1.00  0.76           C  
ATOM   5892  CD2 LEU A 381      -0.362 -28.235   0.165  1.00  0.76           C  
ATOM   5893  H   LEU A 381      -0.335 -29.929  -4.273  1.00  0.76           H  
ATOM   5894  HA  LEU A 381      -2.666 -28.666  -3.248  1.00  0.76           H  
ATOM   5895 1HB  LEU A 381      -0.703 -29.669  -2.005  1.00  0.76           H  
ATOM   5896 2HB  LEU A 381       0.187 -28.232  -2.344  1.00  0.76           H  
ATOM   5897  HG  LEU A 381      -1.480 -26.960  -1.032  1.00  0.76           H  
ATOM   5898 1HD1 LEU A 381      -2.897 -28.230   0.405  1.00  0.76           H  
ATOM   5899 2HD1 LEU A 381      -3.197 -28.481  -1.258  1.00  0.76           H  
ATOM   5900 3HD1 LEU A 381      -2.327 -29.689  -0.349  1.00  0.76           H  
ATOM   5901 1HD2 LEU A 381      -0.717 -27.801   1.082  1.00  0.76           H  
ATOM   5902 2HD2 LEU A 381      -0.204 -29.303   0.305  1.00  0.76           H  
ATOM   5903 3HD2 LEU A 381       0.522 -27.778  -0.134  1.00  0.76           H  
ATOM   5904  N   GLY A 382      -2.609 -26.244  -3.715  1.00  0.77           N  
ATOM   5905  CA  GLY A 382      -2.570 -24.830  -4.053  1.00  0.77           C  
ATOM   5906  C   GLY A 382      -3.224 -23.981  -2.986  1.00  0.77           C  
ATOM   5907  O   GLY A 382      -3.804 -24.491  -2.028  1.00  0.77           O  
ATOM   5908  H   GLY A 382      -3.468 -26.695  -3.392  1.00  0.77           H  
ATOM   5909 1HA  GLY A 382      -1.537 -24.512  -4.189  1.00  0.77           H  
ATOM   5910 2HA  GLY A 382      -3.079 -24.676  -5.004  1.00  0.77           H  
ATOM   5911  N   LEU A 383      -3.201 -22.671  -3.181  1.00  0.79           N  
ATOM   5912  CA  LEU A 383      -3.803 -21.774  -2.205  1.00  0.79           C  
ATOM   5913  C   LEU A 383      -5.279 -21.635  -2.491  1.00  0.79           C  
ATOM   5914  O   LEU A 383      -5.683 -21.620  -3.654  1.00  0.79           O  
ATOM   5915  CB  LEU A 383      -3.135 -20.392  -2.273  1.00  0.79           C  
ATOM   5916  CG  LEU A 383      -1.641 -20.398  -2.000  1.00  0.79           C  
ATOM   5917  CD1 LEU A 383      -1.048 -19.004  -2.168  1.00  0.79           C  
ATOM   5918  CD2 LEU A 383      -1.430 -20.913  -0.640  1.00  0.79           C  
ATOM   5919  H   LEU A 383      -2.739 -22.291  -3.998  1.00  0.79           H  
ATOM   5920  HA  LEU A 383      -3.677 -22.187  -1.204  1.00  0.79           H  
ATOM   5921 1HB  LEU A 383      -3.300 -19.966  -3.260  1.00  0.79           H  
ATOM   5922 2HB  LEU A 383      -3.607 -19.738  -1.532  1.00  0.79           H  
ATOM   5923  HG  LEU A 383      -1.163 -21.039  -2.704  1.00  0.79           H  
ATOM   5924 1HD1 LEU A 383       0.026 -19.048  -1.981  1.00  0.79           H  
ATOM   5925 2HD1 LEU A 383      -1.222 -18.656  -3.184  1.00  0.79           H  
ATOM   5926 3HD1 LEU A 383      -1.518 -18.314  -1.463  1.00  0.79           H  
ATOM   5927 1HD2 LEU A 383      -0.363 -20.954  -0.420  1.00  0.79           H  
ATOM   5928 2HD2 LEU A 383      -1.940 -20.260   0.064  1.00  0.79           H  
ATOM   5929 3HD2 LEU A 383      -1.849 -21.883  -0.578  1.00  0.79           H  
ATOM   5930  N   VAL A 384      -6.078 -21.487  -1.444  1.00  0.82           N  
ATOM   5931  CA  VAL A 384      -7.505 -21.243  -1.646  1.00  0.82           C  
ATOM   5932  C   VAL A 384      -7.881 -19.837  -1.205  1.00  0.82           C  
ATOM   5933  O   VAL A 384      -9.018 -19.394  -1.373  1.00  0.82           O  
ATOM   5934  CB  VAL A 384      -8.351 -22.272  -0.891  1.00  0.82           C  
ATOM   5935  CG1 VAL A 384      -8.033 -23.647  -1.397  1.00  0.82           C  
ATOM   5936  CG2 VAL A 384      -8.085 -22.182   0.558  1.00  0.82           C  
ATOM   5937  H   VAL A 384      -5.682 -21.563  -0.504  1.00  0.82           H  
ATOM   5938  HA  VAL A 384      -7.730 -21.338  -2.707  1.00  0.82           H  
ATOM   5939  HB  VAL A 384      -9.404 -22.079  -1.083  1.00  0.82           H  
ATOM   5940 1HG1 VAL A 384      -8.648 -24.360  -0.865  1.00  0.82           H  
ATOM   5941 2HG1 VAL A 384      -8.242 -23.703  -2.464  1.00  0.82           H  
ATOM   5942 3HG1 VAL A 384      -6.982 -23.865  -1.221  1.00  0.82           H  
ATOM   5943 1HG2 VAL A 384      -8.687 -22.916   1.091  1.00  0.82           H  
ATOM   5944 2HG2 VAL A 384      -7.065 -22.384   0.708  1.00  0.82           H  
ATOM   5945 3HG2 VAL A 384      -8.323 -21.180   0.919  1.00  0.82           H  
ATOM   5946  N   ALA A 385      -6.914 -19.144  -0.626  1.00  0.85           N  
ATOM   5947  CA  ALA A 385      -7.090 -17.777  -0.168  1.00  0.85           C  
ATOM   5948  C   ALA A 385      -5.737 -17.125   0.012  1.00  0.85           C  
ATOM   5949  O   ALA A 385      -4.757 -17.809   0.309  1.00  0.85           O  
ATOM   5950  CB  ALA A 385      -7.857 -17.745   1.143  1.00  0.85           C  
ATOM   5951  H   ALA A 385      -6.012 -19.584  -0.522  1.00  0.85           H  
ATOM   5952  HA  ALA A 385      -7.640 -17.223  -0.929  1.00  0.85           H  
ATOM   5953 1HB  ALA A 385      -7.978 -16.709   1.464  1.00  0.85           H  
ATOM   5954 2HB  ALA A 385      -8.837 -18.201   1.008  1.00  0.85           H  
ATOM   5955 3HB  ALA A 385      -7.299 -18.295   1.899  1.00  0.85           H  
ATOM   5956  N   GLU A 386      -5.675 -15.806  -0.119  1.00  0.88           N  
ATOM   5957  CA  GLU A 386      -4.432 -15.135   0.216  1.00  0.88           C  
ATOM   5958  C   GLU A 386      -4.298 -15.037   1.743  1.00  0.88           C  
ATOM   5959  O   GLU A 386      -5.292 -14.777   2.422  1.00  0.88           O  
ATOM   5960  CB  GLU A 386      -4.344 -13.770  -0.456  1.00  0.88           C  
ATOM   5961  CG  GLU A 386      -4.156 -13.860  -1.967  1.00  0.88           C  
ATOM   5962  CD  GLU A 386      -2.746 -14.326  -2.315  1.00  0.88           C  
ATOM   5963  OE1 GLU A 386      -1.823 -13.719  -1.815  1.00  0.88           O  
ATOM   5964  OE2 GLU A 386      -2.593 -15.274  -3.052  1.00  0.88           O  
ATOM   5965  H   GLU A 386      -6.486 -15.276  -0.406  1.00  0.88           H  
ATOM   5966  HA  GLU A 386      -3.643 -15.737  -0.212  1.00  0.88           H  
ATOM   5967 1HB  GLU A 386      -5.255 -13.207  -0.259  1.00  0.88           H  
ATOM   5968 2HB  GLU A 386      -3.511 -13.204  -0.038  1.00  0.88           H  
ATOM   5969 1HG  GLU A 386      -4.877 -14.569  -2.376  1.00  0.88           H  
ATOM   5970 2HG  GLU A 386      -4.341 -12.886  -2.415  1.00  0.88           H  
ATOM   5971  N   PRO A 387      -3.097 -15.265   2.293  1.00  0.93           N  
ATOM   5972  CA  PRO A 387      -2.745 -15.199   3.701  1.00  0.93           C  
ATOM   5973  C   PRO A 387      -2.532 -13.782   4.239  1.00  0.93           C  
ATOM   5974  O   PRO A 387      -2.271 -12.843   3.489  1.00  0.93           O  
ATOM   5975  CB  PRO A 387      -1.454 -15.978   3.722  1.00  0.93           C  
ATOM   5976  CG  PRO A 387      -0.834 -15.696   2.381  1.00  0.93           C  
ATOM   5977  CD  PRO A 387      -1.970 -15.636   1.430  1.00  0.93           C  
ATOM   5978  HA  PRO A 387      -3.515 -15.717   4.286  1.00  0.93           H  
ATOM   5979 1HB  PRO A 387      -0.873 -15.682   4.584  1.00  0.93           H  
ATOM   5980 2HB  PRO A 387      -1.676 -17.040   3.867  1.00  0.93           H  
ATOM   5981 1HG  PRO A 387      -0.250 -14.763   2.413  1.00  0.93           H  
ATOM   5982 2HG  PRO A 387      -0.149 -16.481   2.114  1.00  0.93           H  
ATOM   5983 1HD  PRO A 387      -1.772 -14.854   0.678  1.00  0.93           H  
ATOM   5984 2HD  PRO A 387      -2.111 -16.641   0.988  1.00  0.93           H  
ATOM   5985  N   LYS A 388      -2.575 -13.671   5.562  1.00  0.99           N  
ATOM   5986  CA  LYS A 388      -2.253 -12.455   6.316  1.00  0.99           C  
ATOM   5987  C   LYS A 388      -0.875 -12.539   6.977  1.00  0.99           C  
ATOM   5988  O   LYS A 388      -0.545 -13.581   7.543  1.00  0.99           O  
ATOM   5989  CB  LYS A 388      -3.303 -12.241   7.404  1.00  0.99           C  
ATOM   5990  CG  LYS A 388      -3.066 -11.027   8.283  1.00  0.99           C  
ATOM   5991  CD  LYS A 388      -4.147 -10.886   9.332  1.00  0.99           C  
ATOM   5992  CE  LYS A 388      -3.837  -9.746  10.283  1.00  0.99           C  
ATOM   5993  NZ  LYS A 388      -4.884  -9.603  11.330  1.00  0.99           N  
ATOM   5994  H   LYS A 388      -2.830 -14.491   6.092  1.00  0.99           H  
ATOM   5995  HA  LYS A 388      -2.253 -11.606   5.631  1.00  0.99           H  
ATOM   5996 1HB  LYS A 388      -4.287 -12.137   6.947  1.00  0.99           H  
ATOM   5997 2HB  LYS A 388      -3.333 -13.114   8.059  1.00  0.99           H  
ATOM   5998 1HG  LYS A 388      -2.113 -11.140   8.805  1.00  0.99           H  
ATOM   5999 2HG  LYS A 388      -3.024 -10.127   7.675  1.00  0.99           H  
ATOM   6000 1HD  LYS A 388      -5.112 -10.713   8.856  1.00  0.99           H  
ATOM   6001 2HD  LYS A 388      -4.202 -11.811   9.913  1.00  0.99           H  
ATOM   6002 1HE  LYS A 388      -2.874  -9.939  10.767  1.00  0.99           H  
ATOM   6003 2HE  LYS A 388      -3.769  -8.817   9.720  1.00  0.99           H  
ATOM   6004 1HZ  LYS A 388      -4.644  -8.841  11.945  1.00  0.99           H  
ATOM   6005 2HZ  LYS A 388      -5.773  -9.418  10.895  1.00  0.99           H  
ATOM   6006 3HZ  LYS A 388      -4.944 -10.462  11.868  1.00  0.99           H  
ATOM   6007  N   ARG A 389      -0.069 -11.467   6.908  1.00  1.06           N  
ATOM   6008  CA  ARG A 389       1.222 -11.498   7.612  1.00  1.06           C  
ATOM   6009  C   ARG A 389       1.099 -11.137   9.084  1.00  1.06           C  
ATOM   6010  O   ARG A 389       0.290 -10.289   9.466  1.00  1.06           O  
ATOM   6011  CB  ARG A 389       2.276 -10.586   7.003  1.00  1.06           C  
ATOM   6012  CG  ARG A 389       2.759 -10.949   5.613  1.00  1.06           C  
ATOM   6013  CD  ARG A 389       3.901 -10.128   5.227  1.00  1.06           C  
ATOM   6014  NE  ARG A 389       4.241 -10.254   3.827  1.00  1.06           N  
ATOM   6015  CZ  ARG A 389       5.036 -11.202   3.270  1.00  1.06           C  
ATOM   6016  NH1 ARG A 389       5.584 -12.138   4.013  1.00  1.06           N  
ATOM   6017  NH2 ARG A 389       5.263 -11.179   1.970  1.00  1.06           N  
ATOM   6018  H   ARG A 389      -0.359 -10.641   6.406  1.00  1.06           H  
ATOM   6019  HA  ARG A 389       1.612 -12.498   7.560  1.00  1.06           H  
ATOM   6020 1HB  ARG A 389       1.900  -9.567   6.967  1.00  1.06           H  
ATOM   6021 2HB  ARG A 389       3.154 -10.582   7.654  1.00  1.06           H  
ATOM   6022 1HG  ARG A 389       3.127 -11.952   5.625  1.00  1.06           H  
ATOM   6023 2HG  ARG A 389       1.961 -10.842   4.878  1.00  1.06           H  
ATOM   6024 1HD  ARG A 389       3.663  -9.119   5.422  1.00  1.06           H  
ATOM   6025 2HD  ARG A 389       4.771 -10.408   5.817  1.00  1.06           H  
ATOM   6026  HE  ARG A 389       3.858  -9.516   3.226  1.00  1.06           H  
ATOM   6027 1HH1 ARG A 389       5.420 -12.141   5.001  1.00  1.06           H  
ATOM   6028 2HH1 ARG A 389       6.212 -12.853   3.587  1.00  1.06           H  
ATOM   6029 1HH2 ARG A 389       4.846 -10.455   1.400  1.00  1.06           H  
ATOM   6030 2HH2 ARG A 389       5.853 -11.884   1.545  1.00  1.06           H  
ATOM   6031  N   LYS A 390       1.952 -11.764   9.885  1.00  1.14           N  
ATOM   6032  CA  LYS A 390       2.077 -11.535  11.319  1.00  1.14           C  
ATOM   6033  C   LYS A 390       2.732 -10.174  11.601  1.00  1.14           C  
ATOM   6034  O   LYS A 390       3.827  -9.913  11.102  1.00  1.14           O  
ATOM   6035  CB  LYS A 390       2.928 -12.654  11.932  1.00  1.14           C  
ATOM   6036  CG  LYS A 390       3.089 -12.612  13.454  1.00  1.14           C  
ATOM   6037  CD  LYS A 390       3.930 -13.798  13.936  1.00  1.14           C  
ATOM   6038  CE  LYS A 390       4.102 -13.817  15.453  1.00  1.14           C  
ATOM   6039  NZ  LYS A 390       4.966 -14.963  15.895  1.00  1.14           N  
ATOM   6040  H   LYS A 390       2.560 -12.456   9.454  1.00  1.14           H  
ATOM   6041  HA  LYS A 390       1.080 -11.581  11.743  1.00  1.14           H  
ATOM   6042 1HB  LYS A 390       2.486 -13.620  11.669  1.00  1.14           H  
ATOM   6043 2HB  LYS A 390       3.925 -12.632  11.489  1.00  1.14           H  
ATOM   6044 1HG  LYS A 390       3.568 -11.677  13.751  1.00  1.14           H  
ATOM   6045 2HG  LYS A 390       2.105 -12.664  13.922  1.00  1.14           H  
ATOM   6046 1HD  LYS A 390       3.461 -14.733  13.619  1.00  1.14           H  
ATOM   6047 2HD  LYS A 390       4.920 -13.743  13.479  1.00  1.14           H  
ATOM   6048 1HE  LYS A 390       4.564 -12.883  15.774  1.00  1.14           H  
ATOM   6049 2HE  LYS A 390       3.125 -13.910  15.925  1.00  1.14           H  
ATOM   6050 1HZ  LYS A 390       5.077 -14.964  16.896  1.00  1.14           H  
ATOM   6051 2HZ  LYS A 390       4.569 -15.848  15.617  1.00  1.14           H  
ATOM   6052 3HZ  LYS A 390       5.892 -14.882  15.462  1.00  1.14           H  
ATOM   6053  N   PRO A 391       2.151  -9.297  12.432  1.00  1.20           N  
ATOM   6054  CA  PRO A 391       2.670  -7.971  12.731  1.00  1.20           C  
ATOM   6055  C   PRO A 391       3.827  -7.956  13.728  1.00  1.20           C  
ATOM   6056  O   PRO A 391       3.710  -7.405  14.820  1.00  1.20           O  
ATOM   6057  CB  PRO A 391       1.440  -7.273  13.311  1.00  1.20           C  
ATOM   6058  CG  PRO A 391       0.672  -8.384  13.997  1.00  1.20           C  
ATOM   6059  CD  PRO A 391       0.868  -9.605  13.097  1.00  1.20           C  
ATOM   6060  HA  PRO A 391       2.980  -7.515  11.783  1.00  1.20           H  
ATOM   6061 1HB  PRO A 391       1.754  -6.473  14.000  1.00  1.20           H  
ATOM   6062 2HB  PRO A 391       0.867  -6.794  12.502  1.00  1.20           H  
ATOM   6063 1HG  PRO A 391       1.067  -8.544  15.012  1.00  1.20           H  
ATOM   6064 2HG  PRO A 391      -0.387  -8.107  14.109  1.00  1.20           H  
ATOM   6065 1HD  PRO A 391       0.937 -10.508  13.714  1.00  1.20           H  
ATOM   6066 2HD  PRO A 391       0.049  -9.667  12.353  1.00  1.20           H  
ATOM   6067  N   ASN A 392       4.943  -8.564  13.350  1.00  1.23           N  
ATOM   6068  CA  ASN A 392       6.125  -8.627  14.219  1.00  1.23           C  
ATOM   6069  C   ASN A 392       7.310  -7.894  13.614  1.00  1.23           C  
ATOM   6070  O   ASN A 392       7.632  -8.042  12.444  1.00  1.23           O  
ATOM   6071  CB  ASN A 392       6.511 -10.055  14.577  1.00  1.23           C  
ATOM   6072  CG  ASN A 392       7.712 -10.178  15.643  1.00  1.23           C  
ATOM   6073  OD1 ASN A 392       8.942  -9.973  15.420  1.00  1.23           O  
ATOM   6074  ND2 ASN A 392       7.308 -10.536  16.846  1.00  1.23           N  
ATOM   6075  H   ASN A 392       4.951  -9.002  12.431  1.00  1.23           H  
ATOM   6076  HA  ASN A 392       5.888  -8.117  15.153  1.00  1.23           H  
ATOM   6077 1HB  ASN A 392       5.635 -10.552  14.996  1.00  1.23           H  
ATOM   6078 2HB  ASN A 392       6.761 -10.580  13.683  1.00  1.23           H  
ATOM   6079 1HD2 ASN A 392       7.972 -10.643  17.590  1.00  1.23           H  
ATOM   6080 2HD2 ASN A 392       6.335 -10.692  17.024  1.00  1.23           H  
ATOM   6081  N   PHE A 393       7.949  -7.102  14.444  1.00  1.20           N  
ATOM   6082  CA  PHE A 393       9.121  -6.305  14.109  1.00  1.20           C  
ATOM   6083  C   PHE A 393      10.315  -7.037  13.499  1.00  1.20           C  
ATOM   6084  O   PHE A 393      10.867  -6.579  12.494  1.00  1.20           O  
ATOM   6085  CB  PHE A 393       9.549  -5.595  15.390  1.00  1.20           C  
ATOM   6086  CG  PHE A 393      10.886  -4.908  15.411  1.00  1.20           C  
ATOM   6087  CD1 PHE A 393      11.377  -4.217  14.352  1.00  1.20           C  
ATOM   6088  CD2 PHE A 393      11.632  -4.927  16.583  1.00  1.20           C  
ATOM   6089  CE1 PHE A 393      12.593  -3.576  14.441  1.00  1.20           C  
ATOM   6090  CE2 PHE A 393      12.834  -4.290  16.673  1.00  1.20           C  
ATOM   6091  CZ  PHE A 393      13.314  -3.614  15.599  1.00  1.20           C  
ATOM   6092  H   PHE A 393       7.598  -7.048  15.387  1.00  1.20           H  
ATOM   6093  HA  PHE A 393       8.798  -5.547  13.391  1.00  1.20           H  
ATOM   6094 1HB  PHE A 393       8.797  -4.858  15.632  1.00  1.20           H  
ATOM   6095 2HB  PHE A 393       9.558  -6.323  16.197  1.00  1.20           H  
ATOM   6096  HD1 PHE A 393      10.807  -4.194  13.439  1.00  1.20           H  
ATOM   6097  HD2 PHE A 393      11.244  -5.463  17.445  1.00  1.20           H  
ATOM   6098  HE1 PHE A 393      12.992  -3.037  13.590  1.00  1.20           H  
ATOM   6099  HE2 PHE A 393      13.408  -4.320  17.602  1.00  1.20           H  
ATOM   6100  HZ  PHE A 393      14.277  -3.102  15.662  1.00  1.20           H  
ATOM   6101  N   VAL A 394      10.733  -8.134  14.123  1.00  1.13           N  
ATOM   6102  CA  VAL A 394      11.970  -8.829  13.787  1.00  1.13           C  
ATOM   6103  C   VAL A 394      11.794 -10.013  12.849  1.00  1.13           C  
ATOM   6104  O   VAL A 394      12.530 -10.148  11.848  1.00  1.13           O  
ATOM   6105  CB  VAL A 394      12.596  -9.331  15.100  1.00  1.13           C  
ATOM   6106  CG1 VAL A 394      13.806 -10.140  14.843  1.00  1.13           C  
ATOM   6107  CG2 VAL A 394      12.927  -8.150  15.965  1.00  1.13           C  
ATOM   6108  H   VAL A 394      10.157  -8.523  14.864  1.00  1.13           H  
ATOM   6109  HA  VAL A 394      12.645  -8.108  13.322  1.00  1.13           H  
ATOM   6110  HB  VAL A 394      11.879  -9.970  15.615  1.00  1.13           H  
ATOM   6111 1HG1 VAL A 394      14.218 -10.490  15.785  1.00  1.13           H  
ATOM   6112 2HG1 VAL A 394      13.542 -10.981  14.229  1.00  1.13           H  
ATOM   6113 3HG1 VAL A 394      14.529  -9.541  14.340  1.00  1.13           H  
ATOM   6114 1HG2 VAL A 394      13.352  -8.491  16.906  1.00  1.13           H  
ATOM   6115 2HG2 VAL A 394      13.645  -7.506  15.450  1.00  1.13           H  
ATOM   6116 3HG2 VAL A 394      12.020  -7.606  16.161  1.00  1.13           H  
ATOM   6117  N   ILE A 395      10.839 -10.885  13.215  1.00  1.04           N  
ATOM   6118  CA  ILE A 395      10.578 -12.125  12.489  1.00  1.04           C  
ATOM   6119  C   ILE A 395       9.284 -12.021  11.702  1.00  1.04           C  
ATOM   6120  O   ILE A 395       8.253 -11.671  12.265  1.00  1.04           O  
ATOM   6121  CB  ILE A 395      10.481 -13.353  13.418  1.00  1.04           C  
ATOM   6122  CG1 ILE A 395      11.726 -13.515  14.259  1.00  1.04           C  
ATOM   6123  CG2 ILE A 395      10.320 -14.616  12.566  1.00  1.04           C  
ATOM   6124  CD1 ILE A 395      12.960 -13.748  13.426  1.00  1.04           C  
ATOM   6125  H   ILE A 395      10.255 -10.655  14.020  1.00  1.04           H  
ATOM   6126  HA  ILE A 395      11.402 -12.277  11.820  1.00  1.04           H  
ATOM   6127  HB  ILE A 395       9.625 -13.243  14.082  1.00  1.04           H  
ATOM   6128 1HG1 ILE A 395      11.868 -12.621  14.858  1.00  1.04           H  
ATOM   6129 2HG1 ILE A 395      11.595 -14.365  14.931  1.00  1.04           H  
ATOM   6130 1HG2 ILE A 395      10.242 -15.488  13.199  1.00  1.04           H  
ATOM   6131 2HG2 ILE A 395       9.435 -14.523  11.971  1.00  1.04           H  
ATOM   6132 3HG2 ILE A 395      11.181 -14.725  11.912  1.00  1.04           H  
ATOM   6133 1HD1 ILE A 395      13.826 -13.857  14.074  1.00  1.04           H  
ATOM   6134 2HD1 ILE A 395      12.838 -14.653  12.828  1.00  1.04           H  
ATOM   6135 3HD1 ILE A 395      13.097 -12.905  12.770  1.00  1.04           H  
ATOM   6136  N   ARG A 396       9.319 -12.323  10.417  1.00  0.95           N  
ATOM   6137  CA  ARG A 396       8.148 -12.167   9.586  1.00  0.95           C  
ATOM   6138  C   ARG A 396       7.684 -13.442   8.946  1.00  0.95           C  
ATOM   6139  O   ARG A 396       8.470 -14.317   8.582  1.00  0.95           O  
ATOM   6140  CB  ARG A 396       8.413 -11.197   8.456  1.00  0.95           C  
ATOM   6141  CG  ARG A 396       8.916  -9.874   8.880  1.00  0.95           C  
ATOM   6142  CD  ARG A 396       7.975  -9.093   9.644  1.00  0.95           C  
ATOM   6143  NE  ARG A 396       8.607  -7.876  10.095  1.00  0.95           N  
ATOM   6144  CZ  ARG A 396       8.710  -6.767   9.373  1.00  0.95           C  
ATOM   6145  NH1 ARG A 396       8.220  -6.763   8.155  1.00  0.95           N  
ATOM   6146  NH2 ARG A 396       9.284  -5.698   9.896  1.00  0.95           N  
ATOM   6147  H   ARG A 396      10.188 -12.648  10.022  1.00  0.95           H  
ATOM   6148  HA  ARG A 396       7.336 -11.778  10.204  1.00  0.95           H  
ATOM   6149 1HB  ARG A 396       9.155 -11.629   7.776  1.00  0.95           H  
ATOM   6150 2HB  ARG A 396       7.497 -11.038   7.887  1.00  0.95           H  
ATOM   6151 1HG  ARG A 396       9.850  -9.967   9.440  1.00  0.95           H  
ATOM   6152 2HG  ARG A 396       9.067  -9.306   7.986  1.00  0.95           H  
ATOM   6153 1HD  ARG A 396       7.115  -8.827   9.031  1.00  0.95           H  
ATOM   6154 2HD  ARG A 396       7.643  -9.656  10.516  1.00  0.95           H  
ATOM   6155  HE  ARG A 396       8.926  -7.849  11.070  1.00  0.95           H  
ATOM   6156 1HH1 ARG A 396       7.781  -7.597   7.794  1.00  0.95           H  
ATOM   6157 2HH1 ARG A 396       8.215  -5.914   7.585  1.00  0.95           H  
ATOM   6158 1HH2 ARG A 396       9.683  -5.764  10.849  1.00  0.95           H  
ATOM   6159 2HH2 ARG A 396       9.356  -4.850   9.360  1.00  0.95           H  
ATOM   6160  N   GLY A 397       6.395 -13.496   8.736  1.00  0.87           N  
ATOM   6161  CA  GLY A 397       5.780 -14.589   8.046  1.00  0.87           C  
ATOM   6162  C   GLY A 397       4.289 -14.493   8.127  1.00  0.87           C  
ATOM   6163  O   GLY A 397       3.744 -13.464   8.530  1.00  0.87           O  
ATOM   6164  H   GLY A 397       5.818 -12.744   9.075  1.00  0.87           H  
ATOM   6165 1HA  GLY A 397       6.077 -14.530   7.007  1.00  0.87           H  
ATOM   6166 2HA  GLY A 397       6.114 -15.541   8.436  1.00  0.87           H  
ATOM   6167  N   LEU A 398       3.645 -15.551   7.709  1.00  0.81           N  
ATOM   6168  CA  LEU A 398       2.207 -15.605   7.625  1.00  0.81           C  
ATOM   6169  C   LEU A 398       1.585 -16.134   8.909  1.00  0.81           C  
ATOM   6170  O   LEU A 398       2.188 -16.954   9.596  1.00  0.81           O  
ATOM   6171  CB  LEU A 398       1.889 -16.443   6.397  1.00  0.81           C  
ATOM   6172  CG  LEU A 398       2.525 -15.828   5.101  1.00  0.81           C  
ATOM   6173  CD1 LEU A 398       2.303 -16.713   3.898  1.00  0.81           C  
ATOM   6174  CD2 LEU A 398       1.946 -14.451   4.905  1.00  0.81           C  
ATOM   6175  H   LEU A 398       4.185 -16.353   7.410  1.00  0.81           H  
ATOM   6176  HA  LEU A 398       1.826 -14.612   7.455  1.00  0.81           H  
ATOM   6177 1HB  LEU A 398       2.279 -17.433   6.539  1.00  0.81           H  
ATOM   6178 2HB  LEU A 398       0.807 -16.501   6.266  1.00  0.81           H  
ATOM   6179  HG  LEU A 398       3.594 -15.729   5.237  1.00  0.81           H  
ATOM   6180 1HD1 LEU A 398       2.753 -16.248   3.021  1.00  0.81           H  
ATOM   6181 2HD1 LEU A 398       2.747 -17.670   4.047  1.00  0.81           H  
ATOM   6182 3HD1 LEU A 398       1.268 -16.835   3.754  1.00  0.81           H  
ATOM   6183 1HD2 LEU A 398       2.401 -13.981   4.033  1.00  0.81           H  
ATOM   6184 2HD2 LEU A 398       0.889 -14.489   4.770  1.00  0.81           H  
ATOM   6185 3HD2 LEU A 398       2.158 -13.882   5.783  1.00  0.81           H  
ATOM   6186  N   GLU A 399       0.367 -15.671   9.217  1.00  0.77           N  
ATOM   6187  CA  GLU A 399      -0.387 -16.144  10.384  1.00  0.77           C  
ATOM   6188  C   GLU A 399      -1.135 -17.442  10.098  1.00  0.77           C  
ATOM   6189  O   GLU A 399      -1.703 -18.054  11.001  1.00  0.77           O  
ATOM   6190  CB  GLU A 399      -1.398 -15.097  10.881  1.00  0.77           C  
ATOM   6191  CG  GLU A 399      -0.788 -13.836  11.465  1.00  0.77           C  
ATOM   6192  CD  GLU A 399      -1.817 -12.870  12.060  1.00  0.77           C  
ATOM   6193  OE1 GLU A 399      -2.996 -13.139  11.985  1.00  0.77           O  
ATOM   6194  OE2 GLU A 399      -1.405 -11.880  12.622  1.00  0.77           O  
ATOM   6195  H   GLU A 399      -0.044 -14.958   8.617  1.00  0.77           H  
ATOM   6196  HA  GLU A 399       0.323 -16.339  11.188  1.00  0.77           H  
ATOM   6197 1HB  GLU A 399      -2.034 -14.791  10.046  1.00  0.77           H  
ATOM   6198 2HB  GLU A 399      -2.042 -15.543  11.637  1.00  0.77           H  
ATOM   6199 1HG  GLU A 399      -0.061 -14.106  12.229  1.00  0.77           H  
ATOM   6200 2HG  GLU A 399      -0.264 -13.335  10.660  1.00  0.77           H  
ATOM   6201  N   GLY A 400      -1.122 -17.854   8.837  1.00  0.74           N  
ATOM   6202  CA  GLY A 400      -1.770 -19.080   8.385  1.00  0.74           C  
ATOM   6203  C   GLY A 400      -1.698 -19.168   6.871  1.00  0.74           C  
ATOM   6204  O   GLY A 400      -1.485 -18.155   6.203  1.00  0.74           O  
ATOM   6205  H   GLY A 400      -0.629 -17.287   8.165  1.00  0.74           H  
ATOM   6206 1HA  GLY A 400      -1.296 -19.941   8.832  1.00  0.74           H  
ATOM   6207 2HA  GLY A 400      -2.811 -19.089   8.707  1.00  0.74           H  
ATOM   6208  N   LEU A 401      -1.909 -20.353   6.316  1.00  0.73           N  
ATOM   6209  CA  LEU A 401      -1.891 -20.482   4.862  1.00  0.73           C  
ATOM   6210  C   LEU A 401      -2.869 -21.572   4.422  1.00  0.73           C  
ATOM   6211  O   LEU A 401      -2.575 -22.775   4.465  1.00  0.73           O  
ATOM   6212  CB  LEU A 401      -0.465 -20.791   4.391  1.00  0.73           C  
ATOM   6213  CG  LEU A 401      -0.224 -20.816   2.892  1.00  0.73           C  
ATOM   6214  CD1 LEU A 401      -0.468 -19.421   2.386  1.00  0.73           C  
ATOM   6215  CD2 LEU A 401       1.217 -21.260   2.581  1.00  0.73           C  
ATOM   6216  H   LEU A 401      -2.095 -21.168   6.906  1.00  0.73           H  
ATOM   6217  HA  LEU A 401      -2.213 -19.539   4.420  1.00  0.73           H  
ATOM   6218 1HB  LEU A 401       0.187 -20.025   4.801  1.00  0.73           H  
ATOM   6219 2HB  LEU A 401      -0.163 -21.750   4.800  1.00  0.73           H  
ATOM   6220  HG  LEU A 401      -0.928 -21.500   2.411  1.00  0.73           H  
ATOM   6221 1HD1 LEU A 401      -0.306 -19.370   1.338  1.00  0.73           H  
ATOM   6222 2HD1 LEU A 401      -1.493 -19.126   2.610  1.00  0.73           H  
ATOM   6223 3HD1 LEU A 401       0.222 -18.753   2.881  1.00  0.73           H  
ATOM   6224 1HD2 LEU A 401       1.373 -21.260   1.502  1.00  0.73           H  
ATOM   6225 2HD2 LEU A 401       1.922 -20.572   3.043  1.00  0.73           H  
ATOM   6226 3HD2 LEU A 401       1.390 -22.255   2.968  1.00  0.73           H  
ATOM   6227  N   SER A 402      -4.043 -21.141   3.975  1.00  0.75           N  
ATOM   6228  CA  SER A 402      -5.092 -22.090   3.629  1.00  0.75           C  
ATOM   6229  C   SER A 402      -4.908 -22.640   2.231  1.00  0.75           C  
ATOM   6230  O   SER A 402      -4.765 -21.882   1.259  1.00  0.75           O  
ATOM   6231  CB  SER A 402      -6.450 -21.447   3.767  1.00  0.75           C  
ATOM   6232  OG  SER A 402      -6.698 -21.084   5.100  1.00  0.75           O  
ATOM   6233  H   SER A 402      -4.221 -20.147   3.925  1.00  0.75           H  
ATOM   6234  HA  SER A 402      -5.043 -22.927   4.327  1.00  0.75           H  
ATOM   6235 1HB  SER A 402      -6.509 -20.569   3.124  1.00  0.75           H  
ATOM   6236 2HB  SER A 402      -7.210 -22.150   3.434  1.00  0.75           H  
ATOM   6237  HG  SER A 402      -6.578 -21.888   5.620  1.00  0.75           H  
ATOM   6238  N   VAL A 403      -4.892 -23.965   2.166  1.00  0.78           N  
ATOM   6239  CA  VAL A 403      -4.655 -24.730   0.956  1.00  0.78           C  
ATOM   6240  C   VAL A 403      -5.645 -25.857   0.683  1.00  0.78           C  
ATOM   6241  O   VAL A 403      -6.376 -26.296   1.581  1.00  0.78           O  
ATOM   6242  CB  VAL A 403      -3.280 -25.380   1.031  1.00  0.78           C  
ATOM   6243  CG1 VAL A 403      -2.213 -24.382   1.123  1.00  0.78           C  
ATOM   6244  CG2 VAL A 403      -3.251 -26.291   2.247  1.00  0.78           C  
ATOM   6245  H   VAL A 403      -5.030 -24.481   3.037  1.00  0.78           H  
ATOM   6246  HA  VAL A 403      -4.689 -24.037   0.122  1.00  0.78           H  
ATOM   6247  HB  VAL A 403      -3.127 -25.936   0.134  1.00  0.78           H  
ATOM   6248 1HG1 VAL A 403      -1.298 -24.890   1.149  1.00  0.78           H  
ATOM   6249 2HG1 VAL A 403      -2.265 -23.772   0.255  1.00  0.78           H  
ATOM   6250 3HG1 VAL A 403      -2.319 -23.778   2.017  1.00  0.78           H  
ATOM   6251 1HG2 VAL A 403      -2.312 -26.787   2.299  1.00  0.78           H  
ATOM   6252 2HG2 VAL A 403      -3.395 -25.692   3.140  1.00  0.78           H  
ATOM   6253 3HG2 VAL A 403      -4.042 -27.032   2.171  1.00  0.78           H  
ATOM   6254  N   ALA A 404      -5.600 -26.380  -0.551  1.00  0.83           N  
ATOM   6255  CA  ALA A 404      -6.395 -27.567  -0.895  1.00  0.83           C  
ATOM   6256  C   ALA A 404      -5.724 -28.465  -1.928  1.00  0.83           C  
ATOM   6257  O   ALA A 404      -4.953 -28.006  -2.782  1.00  0.83           O  
ATOM   6258  CB  ALA A 404      -7.756 -27.173  -1.397  1.00  0.83           C  
ATOM   6259  H   ALA A 404      -4.993 -25.923  -1.234  1.00  0.83           H  
ATOM   6260  HA  ALA A 404      -6.520 -28.151  -0.001  1.00  0.83           H  
ATOM   6261 1HB  ALA A 404      -8.335 -28.078  -1.602  1.00  0.83           H  
ATOM   6262 2HB  ALA A 404      -8.259 -26.591  -0.634  1.00  0.83           H  
ATOM   6263 3HB  ALA A 404      -7.656 -26.589  -2.308  1.00  0.83           H  
ATOM   6264  N   VAL A 405      -6.031 -29.761  -1.807  1.00  0.90           N  
ATOM   6265  CA  VAL A 405      -5.502 -30.842  -2.636  1.00  0.90           C  
ATOM   6266  C   VAL A 405      -6.410 -32.047  -2.592  1.00  0.90           C  
ATOM   6267  O   VAL A 405      -7.267 -32.225  -3.457  1.00  0.90           O  
ATOM   6268  OXT VAL A 405      -6.032 -32.988  -1.899  1.00  0.90           O  
ATOM   6269  CB  VAL A 405      -4.110 -31.291  -2.128  1.00  0.90           C  
ATOM   6270  CG1 VAL A 405      -4.206 -31.758  -0.660  1.00  0.90           C  
ATOM   6271  CG2 VAL A 405      -3.576 -32.416  -2.975  1.00  0.90           C  
ATOM   6272  H   VAL A 405      -6.705 -30.014  -1.083  1.00  0.90           H  
ATOM   6273  HA  VAL A 405      -5.420 -30.488  -3.665  1.00  0.90           H  
ATOM   6274  HB  VAL A 405      -3.448 -30.489  -2.195  1.00  0.90           H  
ATOM   6275 1HG1 VAL A 405      -3.220 -32.056  -0.312  1.00  0.90           H  
ATOM   6276 2HG1 VAL A 405      -4.575 -30.943  -0.039  1.00  0.90           H  
ATOM   6277 3HG1 VAL A 405      -4.886 -32.601  -0.578  1.00  0.90           H  
ATOM   6278 1HG2 VAL A 405      -2.603 -32.703  -2.609  1.00  0.90           H  
ATOM   6279 2HG2 VAL A 405      -4.251 -33.270  -2.921  1.00  0.90           H  
ATOM   6280 3HG2 VAL A 405      -3.492 -32.081  -4.008  1.00  0.90           H  
TER    6281
ENDMDL

REMARK ID 659879 MODEL 5 2025-03-03_00000104_1_19
PFRMAT TS
TARGET 2025-03-03_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.396   0.839  -1.108  1.00 10.14           N  
ATOM      2  CA  MET A   1       0.998   0.540  -0.803  1.00 10.14           C  
ATOM      3  C   MET A   1       1.937   1.532  -1.459  1.00 10.14           C  
ATOM      4  O   MET A   1       1.808   1.823  -2.645  1.00 10.14           O  
ATOM      5  CB  MET A   1       1.424  -0.849  -1.289  1.00 10.14           C  
ATOM      6  CG  MET A   1       2.864  -1.211  -0.850  1.00 10.14           C  
ATOM      7  SD  MET A   1       3.503  -2.751  -1.494  1.00 10.14           S  
ATOM      8  CE  MET A   1       3.991  -2.176  -3.117  1.00 10.14           C  
ATOM      9 1H   MET A   1      -0.935  -0.014  -1.096  1.00 10.14           H  
ATOM     10 2H   MET A   1      -0.760   1.477  -0.415  1.00 10.14           H  
ATOM     11 3H   MET A   1      -0.457   1.266  -2.021  1.00 10.14           H  
ATOM     12  HA  MET A   1       1.140   0.605   0.276  1.00 10.14           H  
ATOM     13 1HB  MET A   1       0.741  -1.603  -0.902  1.00 10.14           H  
ATOM     14 2HB  MET A   1       1.387  -0.888  -2.369  1.00 10.14           H  
ATOM     15 1HG  MET A   1       3.537  -0.441  -1.184  1.00 10.14           H  
ATOM     16 2HG  MET A   1       2.911  -1.248   0.237  1.00 10.14           H  
ATOM     17 1HE  MET A   1       4.458  -2.983  -3.657  1.00 10.14           H  
ATOM     18 2HE  MET A   1       3.119  -1.830  -3.650  1.00 10.14           H  
ATOM     19 3HE  MET A   1       4.708  -1.360  -3.018  1.00 10.14           H  
ATOM     20  N   ALA A   2       2.893   2.040  -0.688  1.00  9.68           N  
ATOM     21  CA  ALA A   2       3.930   2.919  -1.223  1.00  9.68           C  
ATOM     22  C   ALA A   2       3.422   4.148  -1.947  1.00  9.68           C  
ATOM     23  O   ALA A   2       3.913   4.447  -3.035  1.00  9.68           O  
ATOM     24  CB  ALA A   2       4.793   2.143  -2.212  1.00  9.68           C  
ATOM     25  H   ALA A   2       2.936   1.785   0.289  1.00  9.68           H  
ATOM     26  HA  ALA A   2       4.542   3.252  -0.385  1.00  9.68           H  
ATOM     27 1HB  ALA A   2       5.580   2.795  -2.565  1.00  9.68           H  
ATOM     28 2HB  ALA A   2       5.230   1.273  -1.729  1.00  9.68           H  
ATOM     29 3HB  ALA A   2       4.204   1.810  -3.062  1.00  9.68           H  
ATOM     30  N   ALA A   3       2.483   4.910  -1.364  1.00  8.95           N  
ATOM     31  CA  ALA A   3       1.951   6.095  -2.065  1.00  8.95           C  
ATOM     32  C   ALA A   3       2.977   7.212  -2.063  1.00  8.95           C  
ATOM     33  O   ALA A   3       2.932   8.138  -1.259  1.00  8.95           O  
ATOM     34  CB  ALA A   3       0.655   6.575  -1.440  1.00  8.95           C  
ATOM     35  H   ALA A   3       2.119   4.655  -0.460  1.00  8.95           H  
ATOM     36  HA  ALA A   3       1.762   5.825  -3.099  1.00  8.95           H  
ATOM     37 1HB  ALA A   3       0.286   7.440  -1.997  1.00  8.95           H  
ATOM     38 2HB  ALA A   3      -0.082   5.777  -1.477  1.00  8.95           H  
ATOM     39 3HB  ALA A   3       0.833   6.862  -0.406  1.00  8.95           H  
ATOM     40  N   ALA A   4       3.956   7.029  -2.934  1.00  7.88           N  
ATOM     41  CA  ALA A   4       5.142   7.839  -3.140  1.00  7.88           C  
ATOM     42  C   ALA A   4       5.991   7.983  -1.873  1.00  7.88           C  
ATOM     43  O   ALA A   4       6.809   8.908  -1.788  1.00  7.88           O  
ATOM     44  CB  ALA A   4       4.734   9.203  -3.660  1.00  7.88           C  
ATOM     45  H   ALA A   4       3.843   6.217  -3.543  1.00  7.88           H  
ATOM     46  HA  ALA A   4       5.748   7.340  -3.897  1.00  7.88           H  
ATOM     47 1HB  ALA A   4       5.609   9.766  -3.858  1.00  7.88           H  
ATOM     48 2HB  ALA A   4       4.160   9.078  -4.572  1.00  7.88           H  
ATOM     49 3HB  ALA A   4       4.123   9.719  -2.918  1.00  7.88           H  
ATOM     50  N   PHE A   5       5.835   7.041  -0.929  1.00  6.52           N  
ATOM     51  CA  PHE A   5       6.545   7.012   0.358  1.00  6.52           C  
ATOM     52  C   PHE A   5       6.894   8.401   0.896  1.00  6.52           C  
ATOM     53  O   PHE A   5       6.050   9.115   1.436  1.00  6.52           O  
ATOM     54  CB  PHE A   5       7.829   6.167   0.293  1.00  6.52           C  
ATOM     55  CG  PHE A   5       7.655   4.685   0.218  1.00  6.52           C  
ATOM     56  CD1 PHE A   5       7.987   3.985  -0.913  1.00  6.52           C  
ATOM     57  CD2 PHE A   5       7.177   3.985   1.312  1.00  6.52           C  
ATOM     58  CE1 PHE A   5       7.856   2.604  -0.950  1.00  6.52           C  
ATOM     59  CE2 PHE A   5       7.040   2.612   1.272  1.00  6.52           C  
ATOM     60  CZ  PHE A   5       7.384   1.925   0.137  1.00  6.52           C  
ATOM     61  H   PHE A   5       5.148   6.324  -1.117  1.00  6.52           H  
ATOM     62  HA  PHE A   5       5.884   6.538   1.086  1.00  6.52           H  
ATOM     63 1HB  PHE A   5       8.403   6.466  -0.586  1.00  6.52           H  
ATOM     64 2HB  PHE A   5       8.449   6.373   1.172  1.00  6.52           H  
ATOM     65  HD1 PHE A   5       8.366   4.528  -1.776  1.00  6.52           H  
ATOM     66  HD2 PHE A   5       6.914   4.533   2.218  1.00  6.52           H  
ATOM     67  HE1 PHE A   5       8.126   2.050  -1.846  1.00  6.52           H  
ATOM     68  HE2 PHE A   5       6.667   2.073   2.141  1.00  6.52           H  
ATOM     69  HZ  PHE A   5       7.288   0.840   0.097  1.00  6.52           H  
ATOM     70  N   ASP A   6       8.164   8.744   0.768  1.00  5.09           N  
ATOM     71  CA  ASP A   6       8.755   9.997   1.189  1.00  5.09           C  
ATOM     72  C   ASP A   6       9.708  10.394   0.081  1.00  5.09           C  
ATOM     73  O   ASP A   6      10.741  11.031   0.289  1.00  5.09           O  
ATOM     74  CB  ASP A   6       9.389   9.869   2.580  1.00  5.09           C  
ATOM     75  CG  ASP A   6      10.510   8.827   2.718  1.00  5.09           C  
ATOM     76  OD1 ASP A   6      10.897   8.180   1.772  1.00  5.09           O  
ATOM     77  OD2 ASP A   6      10.978   8.646   3.822  1.00  5.09           O  
ATOM     78  H   ASP A   6       8.785   8.098   0.314  1.00  5.09           H  
ATOM     79  HA  ASP A   6       7.974  10.756   1.250  1.00  5.09           H  
ATOM     80 1HB  ASP A   6       9.786  10.840   2.876  1.00  5.09           H  
ATOM     81 2HB  ASP A   6       8.603   9.619   3.296  1.00  5.09           H  
ATOM     82  N   LEU A   7       9.330   9.935  -1.107  1.00  3.83           N  
ATOM     83  CA  LEU A   7      10.039  10.109  -2.356  1.00  3.83           C  
ATOM     84  C   LEU A   7       9.413  11.169  -3.233  1.00  3.83           C  
ATOM     85  O   LEU A   7      10.118  12.014  -3.782  1.00  3.83           O  
ATOM     86  CB  LEU A   7      10.004   8.792  -3.138  1.00  3.83           C  
ATOM     87  CG  LEU A   7      11.179   7.873  -3.008  1.00  3.83           C  
ATOM     88  CD1 LEU A   7      12.306   8.479  -3.820  1.00  3.83           C  
ATOM     89  CD2 LEU A   7      11.559   7.670  -1.553  1.00  3.83           C  
ATOM     90  H   LEU A   7       8.441   9.446  -1.147  1.00  3.83           H  
ATOM     91  HA  LEU A   7      11.067  10.390  -2.136  1.00  3.83           H  
ATOM     92 1HB  LEU A   7       9.125   8.232  -2.822  1.00  3.83           H  
ATOM     93 2HB  LEU A   7       9.891   9.030  -4.195  1.00  3.83           H  
ATOM     94  HG  LEU A   7      10.935   6.929  -3.407  1.00  3.83           H  
ATOM     95 1HD1 LEU A   7      13.152   7.840  -3.791  1.00  3.83           H  
ATOM     96 2HD1 LEU A   7      11.984   8.591  -4.855  1.00  3.83           H  
ATOM     97 3HD1 LEU A   7      12.566   9.456  -3.414  1.00  3.83           H  
ATOM     98 1HD2 LEU A   7      12.412   6.993  -1.494  1.00  3.83           H  
ATOM     99 2HD2 LEU A   7      11.823   8.625  -1.097  1.00  3.83           H  
ATOM    100 3HD2 LEU A   7      10.721   7.236  -1.012  1.00  3.83           H  
ATOM    101  N   ALA A   8       8.087  11.113  -3.399  1.00  2.87           N  
ATOM    102  CA  ALA A   8       7.418  12.051  -4.301  1.00  2.87           C  
ATOM    103  C   ALA A   8       8.147  12.071  -5.635  1.00  2.87           C  
ATOM    104  O   ALA A   8       8.478  13.137  -6.165  1.00  2.87           O  
ATOM    105  CB  ALA A   8       7.360  13.444  -3.699  1.00  2.87           C  
ATOM    106  H   ALA A   8       7.551  10.402  -2.900  1.00  2.87           H  
ATOM    107  HA  ALA A   8       6.405  11.710  -4.475  1.00  2.87           H  
ATOM    108 1HB  ALA A   8       6.846  14.109  -4.391  1.00  2.87           H  
ATOM    109 2HB  ALA A   8       6.817  13.407  -2.756  1.00  2.87           H  
ATOM    110 3HB  ALA A   8       8.366  13.817  -3.523  1.00  2.87           H  
ATOM    111  N   PHE A   9       8.407  10.890  -6.200  1.00  2.22           N  
ATOM    112  CA  PHE A   9       9.175  10.859  -7.426  1.00  2.22           C  
ATOM    113  C   PHE A   9       8.440  11.381  -8.622  1.00  2.22           C  
ATOM    114  O   PHE A   9       7.915  10.611  -9.419  1.00  2.22           O  
ATOM    115  CB  PHE A   9       9.632   9.467  -7.798  1.00  2.22           C  
ATOM    116  CG  PHE A   9      10.486   9.528  -9.029  1.00  2.22           C  
ATOM    117  CD1 PHE A   9      11.792   9.913  -8.957  1.00  2.22           C  
ATOM    118  CD2 PHE A   9       9.954   9.245 -10.263  1.00  2.22           C  
ATOM    119  CE1 PHE A   9      12.565  10.007 -10.106  1.00  2.22           C  
ATOM    120  CE2 PHE A   9      10.709   9.326 -11.406  1.00  2.22           C  
ATOM    121  CZ  PHE A   9      12.018   9.712 -11.326  1.00  2.22           C  
ATOM    122  H   PHE A   9       8.105  10.038  -5.759  1.00  2.22           H  
ATOM    123  HA  PHE A   9      10.061  11.470  -7.270  1.00  2.22           H  
ATOM    124 1HB  PHE A   9      10.217   9.033  -6.989  1.00  2.22           H  
ATOM    125 2HB  PHE A   9       8.775   8.822  -7.995  1.00  2.22           H  
ATOM    126  HD1 PHE A   9      12.202  10.152  -7.983  1.00  2.22           H  
ATOM    127  HD2 PHE A   9       8.918   8.967 -10.324  1.00  2.22           H  
ATOM    128  HE1 PHE A   9      13.602  10.319 -10.049  1.00  2.22           H  
ATOM    129  HE2 PHE A   9      10.267   9.092 -12.367  1.00  2.22           H  
ATOM    130  HZ  PHE A   9      12.626   9.787 -12.231  1.00  2.22           H  
ATOM    131  N   ASP A  10       8.457  12.688  -8.766  1.00  1.82           N  
ATOM    132  CA  ASP A  10       7.809  13.355  -9.863  1.00  1.82           C  
ATOM    133  C   ASP A  10       8.748  13.418 -11.056  1.00  1.82           C  
ATOM    134  O   ASP A  10       9.632  14.276 -11.077  1.00  1.82           O  
ATOM    135  CB  ASP A  10       7.432  14.783  -9.475  1.00  1.82           C  
ATOM    136  CG  ASP A  10       6.659  15.522 -10.564  1.00  1.82           C  
ATOM    137  OD1 ASP A  10       6.505  14.971 -11.632  1.00  1.82           O  
ATOM    138  OD2 ASP A  10       6.240  16.628 -10.331  1.00  1.82           O  
ATOM    139  H   ASP A  10       8.879  13.220  -8.009  1.00  1.82           H  
ATOM    140  HA  ASP A  10       6.918  12.811 -10.098  1.00  1.82           H  
ATOM    141 1HB  ASP A  10       6.857  14.778  -8.553  1.00  1.82           H  
ATOM    142 2HB  ASP A  10       8.344  15.340  -9.264  1.00  1.82           H  
ATOM    143  N   PRO A  11       8.532  12.643 -12.130  1.00  1.61           N  
ATOM    144  CA  PRO A  11       9.415  12.568 -13.268  1.00  1.61           C  
ATOM    145  C   PRO A  11       9.446  13.892 -14.023  1.00  1.61           C  
ATOM    146  O   PRO A  11      10.325  14.101 -14.846  1.00  1.61           O  
ATOM    147  CB  PRO A  11       8.799  11.442 -14.116  1.00  1.61           C  
ATOM    148  CG  PRO A  11       7.333  11.427 -13.735  1.00  1.61           C  
ATOM    149  CD  PRO A  11       7.292  11.834 -12.279  1.00  1.61           C  
ATOM    150  HA  PRO A  11      10.424  12.299 -12.919  1.00  1.61           H  
ATOM    151 1HB  PRO A  11       8.953  11.663 -15.184  1.00  1.61           H  
ATOM    152 2HB  PRO A  11       9.304  10.494 -13.916  1.00  1.61           H  
ATOM    153 1HG  PRO A  11       6.761  12.104 -14.368  1.00  1.61           H  
ATOM    154 2HG  PRO A  11       6.913  10.422 -13.892  1.00  1.61           H  
ATOM    155 1HD  PRO A  11       6.394  12.457 -12.137  1.00  1.61           H  
ATOM    156 2HD  PRO A  11       7.304  10.949 -11.649  1.00  1.61           H  
ATOM    157  N   TRP A  12       8.476  14.785 -13.771  1.00  1.52           N  
ATOM    158  CA  TRP A  12       8.430  16.040 -14.497  1.00  1.52           C  
ATOM    159  C   TRP A  12       9.321  17.110 -13.870  1.00  1.52           C  
ATOM    160  O   TRP A  12       9.495  18.185 -14.445  1.00  1.52           O  
ATOM    161  CB  TRP A  12       7.001  16.564 -14.569  1.00  1.52           C  
ATOM    162  CG  TRP A  12       6.051  15.646 -15.280  1.00  1.52           C  
ATOM    163  CD1 TRP A  12       6.339  14.447 -15.838  1.00  1.52           C  
ATOM    164  CD2 TRP A  12       4.629  15.844 -15.476  1.00  1.52           C  
ATOM    165  NE1 TRP A  12       5.202  13.877 -16.340  1.00  1.52           N  
ATOM    166  CE2 TRP A  12       4.152  14.718 -16.138  1.00  1.52           C  
ATOM    167  CE3 TRP A  12       3.735  16.868 -15.133  1.00  1.52           C  
ATOM    168  CZ2 TRP A  12       2.818  14.573 -16.476  1.00  1.52           C  
ATOM    169  CZ3 TRP A  12       2.396  16.726 -15.470  1.00  1.52           C  
ATOM    170  CH2 TRP A  12       1.950  15.605 -16.124  1.00  1.52           C  
ATOM    171  H   TRP A  12       7.756  14.629 -13.053  1.00  1.52           H  
ATOM    172  HA  TRP A  12       8.770  15.848 -15.492  1.00  1.52           H  
ATOM    173 1HB  TRP A  12       6.626  16.724 -13.553  1.00  1.52           H  
ATOM    174 2HB  TRP A  12       6.994  17.526 -15.077  1.00  1.52           H  
ATOM    175  HD1 TRP A  12       7.321  13.990 -15.865  1.00  1.52           H  
ATOM    176  HE1 TRP A  12       5.152  12.972 -16.780  1.00  1.52           H  
ATOM    177  HE3 TRP A  12       4.090  17.757 -14.610  1.00  1.52           H  
ATOM    178  HZ2 TRP A  12       2.444  13.689 -16.992  1.00  1.52           H  
ATOM    179  HZ3 TRP A  12       1.707  17.527 -15.201  1.00  1.52           H  
ATOM    180  HH2 TRP A  12       0.892  15.525 -16.374  1.00  1.52           H  
ATOM    181  N   ASP A  13       9.874  16.824 -12.687  1.00  1.51           N  
ATOM    182  CA  ASP A  13      10.724  17.766 -11.964  1.00  1.51           C  
ATOM    183  C   ASP A  13      12.124  17.790 -12.567  1.00  1.51           C  
ATOM    184  O   ASP A  13      12.822  16.785 -12.484  1.00  1.51           O  
ATOM    185  CB  ASP A  13      10.825  17.399 -10.476  1.00  1.51           C  
ATOM    186  CG  ASP A  13      11.638  18.413  -9.580  1.00  1.51           C  
ATOM    187  OD1 ASP A  13      12.517  19.119 -10.068  1.00  1.51           O  
ATOM    188  OD2 ASP A  13      11.349  18.463  -8.408  1.00  1.51           O  
ATOM    189  H   ASP A  13       9.694  15.912 -12.259  1.00  1.51           H  
ATOM    190  HA  ASP A  13      10.251  18.737 -12.009  1.00  1.51           H  
ATOM    191 1HB  ASP A  13       9.813  17.311 -10.068  1.00  1.51           H  
ATOM    192 2HB  ASP A  13      11.282  16.408 -10.385  1.00  1.51           H  
ATOM    193  N   PRO A  14      12.603  18.916 -13.140  1.00  1.52           N  
ATOM    194  CA  PRO A  14      13.900  19.052 -13.779  1.00  1.52           C  
ATOM    195  C   PRO A  14      15.030  18.482 -12.930  1.00  1.52           C  
ATOM    196  O   PRO A  14      16.015  17.994 -13.479  1.00  1.52           O  
ATOM    197  CB  PRO A  14      14.036  20.570 -13.934  1.00  1.52           C  
ATOM    198  CG  PRO A  14      12.620  21.053 -14.078  1.00  1.52           C  
ATOM    199  CD  PRO A  14      11.815  20.171 -13.142  1.00  1.52           C  
ATOM    200  HA  PRO A  14      13.875  18.569 -14.756  1.00  1.52           H  
ATOM    201 1HB  PRO A  14      14.542  20.995 -13.053  1.00  1.52           H  
ATOM    202 2HB  PRO A  14      14.660  20.806 -14.809  1.00  1.52           H  
ATOM    203 1HG  PRO A  14      12.554  22.117 -13.812  1.00  1.52           H  
ATOM    204 2HG  PRO A  14      12.293  20.964 -15.125  1.00  1.52           H  
ATOM    205 1HD  PRO A  14      11.767  20.597 -12.125  1.00  1.52           H  
ATOM    206 2HD  PRO A  14      10.831  20.038 -13.596  1.00  1.52           H  
ATOM    207  N   ALA A  15      14.901  18.509 -11.602  1.00  1.53           N  
ATOM    208  CA  ALA A  15      15.951  17.986 -10.733  1.00  1.53           C  
ATOM    209  C   ALA A  15      16.232  16.514 -11.007  1.00  1.53           C  
ATOM    210  O   ALA A  15      17.370  16.051 -10.897  1.00  1.53           O  
ATOM    211  CB  ALA A  15      15.554  18.139  -9.285  1.00  1.53           C  
ATOM    212  H   ALA A  15      14.047  18.879 -11.158  1.00  1.53           H  
ATOM    213  HA  ALA A  15      16.862  18.552 -10.925  1.00  1.53           H  
ATOM    214 1HB  ALA A  15      16.347  17.767  -8.643  1.00  1.53           H  
ATOM    215 2HB  ALA A  15      15.367  19.191  -9.068  1.00  1.53           H  
ATOM    216 3HB  ALA A  15      14.639  17.567  -9.105  1.00  1.53           H  
ATOM    217  N   PHE A  16      15.186  15.775 -11.380  1.00  1.50           N  
ATOM    218  CA  PHE A  16      15.285  14.340 -11.593  1.00  1.50           C  
ATOM    219  C   PHE A  16      15.650  14.028 -13.019  1.00  1.50           C  
ATOM    220  O   PHE A  16      15.763  12.867 -13.401  1.00  1.50           O  
ATOM    221  CB  PHE A  16      13.951  13.670 -11.274  1.00  1.50           C  
ATOM    222  CG  PHE A  16      13.601  13.738  -9.836  1.00  1.50           C  
ATOM    223  CD1 PHE A  16      14.562  14.052  -8.889  1.00  1.50           C  
ATOM    224  CD2 PHE A  16      12.320  13.498  -9.420  1.00  1.50           C  
ATOM    225  CE1 PHE A  16      14.234  14.122  -7.555  1.00  1.50           C  
ATOM    226  CE2 PHE A  16      11.989  13.571  -8.093  1.00  1.50           C  
ATOM    227  CZ  PHE A  16      12.941  13.879  -7.157  1.00  1.50           C  
ATOM    228  H   PHE A  16      14.283  16.222 -11.530  1.00  1.50           H  
ATOM    229  HA  PHE A  16      16.062  13.940 -10.941  1.00  1.50           H  
ATOM    230 1HB  PHE A  16      13.151  14.159 -11.845  1.00  1.50           H  
ATOM    231 2HB  PHE A  16      13.981  12.626 -11.574  1.00  1.50           H  
ATOM    232  HD1 PHE A  16      15.587  14.245  -9.209  1.00  1.50           H  
ATOM    233  HD2 PHE A  16      11.566  13.248 -10.159  1.00  1.50           H  
ATOM    234  HE1 PHE A  16      14.997  14.370  -6.817  1.00  1.50           H  
ATOM    235  HE2 PHE A  16      10.975  13.393  -7.779  1.00  1.50           H  
ATOM    236  HZ  PHE A  16      12.667  13.935  -6.102  1.00  1.50           H  
ATOM    237  N   LEU A  17      15.822  15.066 -13.817  1.00  1.44           N  
ATOM    238  CA  LEU A  17      16.185  14.882 -15.190  1.00  1.44           C  
ATOM    239  C   LEU A  17      17.655  15.250 -15.240  1.00  1.44           C  
ATOM    240  O   LEU A  17      18.475  14.588 -15.880  1.00  1.44           O  
ATOM    241  CB  LEU A  17      15.311  15.781 -16.059  1.00  1.44           C  
ATOM    242  CG  LEU A  17      13.807  15.512 -15.859  1.00  1.44           C  
ATOM    243  CD1 LEU A  17      12.991  16.425 -16.731  1.00  1.44           C  
ATOM    244  CD2 LEU A  17      13.517  14.047 -16.111  1.00  1.44           C  
ATOM    245  H   LEU A  17      15.724  16.013 -13.470  1.00  1.44           H  
ATOM    246  HA  LEU A  17      16.059  13.841 -15.481  1.00  1.44           H  
ATOM    247 1HB  LEU A  17      15.514  16.820 -15.816  1.00  1.44           H  
ATOM    248 2HB  LEU A  17      15.551  15.610 -17.111  1.00  1.44           H  
ATOM    249  HG  LEU A  17      13.540  15.752 -14.829  1.00  1.44           H  
ATOM    250 1HD1 LEU A  17      11.958  16.234 -16.531  1.00  1.44           H  
ATOM    251 2HD1 LEU A  17      13.208  17.455 -16.521  1.00  1.44           H  
ATOM    252 3HD1 LEU A  17      13.207  16.219 -17.767  1.00  1.44           H  
ATOM    253 1HD2 LEU A  17      12.466  13.850 -15.957  1.00  1.44           H  
ATOM    254 2HD2 LEU A  17      13.783  13.788 -17.117  1.00  1.44           H  
ATOM    255 3HD2 LEU A  17      14.101  13.438 -15.428  1.00  1.44           H  
ATOM    256  N   ALA A  18      18.005  16.289 -14.476  1.00  1.38           N  
ATOM    257  CA  ALA A  18      19.383  16.718 -14.384  1.00  1.38           C  
ATOM    258  C   ALA A  18      20.229  15.586 -13.808  1.00  1.38           C  
ATOM    259  O   ALA A  18      21.299  15.265 -14.334  1.00  1.38           O  
ATOM    260  CB  ALA A  18      19.487  17.949 -13.508  1.00  1.38           C  
ATOM    261  H   ALA A  18      17.294  16.814 -13.981  1.00  1.38           H  
ATOM    262  HA  ALA A  18      19.736  16.957 -15.377  1.00  1.38           H  
ATOM    263 1HB  ALA A  18      20.524  18.270 -13.453  1.00  1.38           H  
ATOM    264 2HB  ALA A  18      18.877  18.747 -13.933  1.00  1.38           H  
ATOM    265 3HB  ALA A  18      19.124  17.712 -12.507  1.00  1.38           H  
ATOM    266  N   ASP A  19      19.707  14.934 -12.758  1.00  1.31           N  
ATOM    267  CA  ASP A  19      20.365  13.785 -12.158  1.00  1.31           C  
ATOM    268  C   ASP A  19      19.369  12.845 -11.471  1.00  1.31           C  
ATOM    269  O   ASP A  19      19.118  13.007 -10.279  1.00  1.31           O  
ATOM    270  CB  ASP A  19      21.417  14.183 -11.130  1.00  1.31           C  
ATOM    271  CG  ASP A  19      22.199  12.938 -10.623  1.00  1.31           C  
ATOM    272  OD1 ASP A  19      21.876  11.833 -11.065  1.00  1.31           O  
ATOM    273  OD2 ASP A  19      23.088  13.094  -9.811  1.00  1.31           O  
ATOM    274  H   ASP A  19      18.833  15.260 -12.341  1.00  1.31           H  
ATOM    275  HA  ASP A  19      20.898  13.268 -12.943  1.00  1.31           H  
ATOM    276 1HB  ASP A  19      22.118  14.892 -11.574  1.00  1.31           H  
ATOM    277 2HB  ASP A  19      20.936  14.674 -10.282  1.00  1.31           H  
ATOM    278  N   PRO A  20      18.799  11.844 -12.159  1.00  1.24           N  
ATOM    279  CA  PRO A  20      17.849  10.892 -11.617  1.00  1.24           C  
ATOM    280  C   PRO A  20      18.474   9.890 -10.656  1.00  1.24           C  
ATOM    281  O   PRO A  20      17.744   9.164  -9.980  1.00  1.24           O  
ATOM    282  CB  PRO A  20      17.335  10.172 -12.861  1.00  1.24           C  
ATOM    283  CG  PRO A  20      18.450  10.278 -13.855  1.00  1.24           C  
ATOM    284  CD  PRO A  20      19.104  11.629 -13.584  1.00  1.24           C  
ATOM    285  HA  PRO A  20      17.031  11.444 -11.126  1.00  1.24           H  
ATOM    286 1HB  PRO A  20      17.129   9.142 -12.602  1.00  1.24           H  
ATOM    287 2HB  PRO A  20      16.390  10.593 -13.205  1.00  1.24           H  
ATOM    288 1HG  PRO A  20      19.143   9.435 -13.723  1.00  1.24           H  
ATOM    289 2HG  PRO A  20      18.042  10.190 -14.869  1.00  1.24           H  
ATOM    290 1HD  PRO A  20      20.175  11.496 -13.760  1.00  1.24           H  
ATOM    291 2HD  PRO A  20      18.660  12.429 -14.197  1.00  1.24           H  
ATOM    292  N   TYR A  21      19.813   9.791 -10.612  1.00  1.18           N  
ATOM    293  CA  TYR A  21      20.399   8.743  -9.795  1.00  1.18           C  
ATOM    294  C   TYR A  21      20.005   8.750  -8.321  1.00  1.18           C  
ATOM    295  O   TYR A  21      19.544   7.714  -7.854  1.00  1.18           O  
ATOM    296  CB  TYR A  21      21.919   8.654  -9.918  1.00  1.18           C  
ATOM    297  CG  TYR A  21      22.465   7.656  -8.912  1.00  1.18           C  
ATOM    298  CD1 TYR A  21      22.376   6.307  -9.167  1.00  1.18           C  
ATOM    299  CD2 TYR A  21      23.032   8.098  -7.719  1.00  1.18           C  
ATOM    300  CE1 TYR A  21      22.837   5.399  -8.243  1.00  1.18           C  
ATOM    301  CE2 TYR A  21      23.491   7.192  -6.799  1.00  1.18           C  
ATOM    302  CZ  TYR A  21      23.388   5.841  -7.055  1.00  1.18           C  
ATOM    303  OH  TYR A  21      23.844   4.918  -6.133  1.00  1.18           O  
ATOM    304  H   TYR A  21      20.438  10.450 -11.096  1.00  1.18           H  
ATOM    305  HA  TYR A  21      20.027   7.800 -10.195  1.00  1.18           H  
ATOM    306 1HB  TYR A  21      22.186   8.315 -10.921  1.00  1.18           H  
ATOM    307 2HB  TYR A  21      22.392   9.617  -9.764  1.00  1.18           H  
ATOM    308  HD1 TYR A  21      21.935   5.961 -10.097  1.00  1.18           H  
ATOM    309  HD2 TYR A  21      23.108   9.162  -7.512  1.00  1.18           H  
ATOM    310  HE1 TYR A  21      22.766   4.341  -8.442  1.00  1.18           H  
ATOM    311  HE2 TYR A  21      23.933   7.537  -5.862  1.00  1.18           H  
ATOM    312  HH  TYR A  21      24.626   5.287  -5.663  1.00  1.18           H  
ATOM    313  N   PRO A  22      20.196   9.824  -7.521  1.00  1.13           N  
ATOM    314  CA  PRO A  22      19.845   9.800  -6.118  1.00  1.13           C  
ATOM    315  C   PRO A  22      18.349   9.597  -5.922  1.00  1.13           C  
ATOM    316  O   PRO A  22      17.914   9.029  -4.923  1.00  1.13           O  
ATOM    317  CB  PRO A  22      20.306  11.182  -5.632  1.00  1.13           C  
ATOM    318  CG  PRO A  22      20.358  12.041  -6.885  1.00  1.13           C  
ATOM    319  CD  PRO A  22      20.758  11.105  -7.988  1.00  1.13           C  
ATOM    320  HA  PRO A  22      20.416   9.004  -5.622  1.00  1.13           H  
ATOM    321 1HB  PRO A  22      19.597  11.569  -4.883  1.00  1.13           H  
ATOM    322 2HB  PRO A  22      21.283  11.096  -5.132  1.00  1.13           H  
ATOM    323 1HG  PRO A  22      19.381  12.509  -7.079  1.00  1.13           H  
ATOM    324 2HG  PRO A  22      21.080  12.862  -6.762  1.00  1.13           H  
ATOM    325 1HD  PRO A  22      20.301  11.467  -8.875  1.00  1.13           H  
ATOM    326 2HD  PRO A  22      21.848  11.070  -8.077  1.00  1.13           H  
ATOM    327  N   ALA A  23      17.546   9.980  -6.916  1.00  1.09           N  
ATOM    328  CA  ALA A  23      16.117   9.771  -6.793  1.00  1.09           C  
ATOM    329  C   ALA A  23      15.841   8.286  -6.870  1.00  1.09           C  
ATOM    330  O   ALA A  23      15.087   7.725  -6.067  1.00  1.09           O  
ATOM    331  CB  ALA A  23      15.381  10.510  -7.876  1.00  1.09           C  
ATOM    332  H   ALA A  23      17.916  10.427  -7.745  1.00  1.09           H  
ATOM    333  HA  ALA A  23      15.795  10.136  -5.818  1.00  1.09           H  
ATOM    334 1HB  ALA A  23      14.338  10.350  -7.747  1.00  1.09           H  
ATOM    335 2HB  ALA A  23      15.601  11.565  -7.797  1.00  1.09           H  
ATOM    336 3HB  ALA A  23      15.695  10.148  -8.851  1.00  1.09           H  
ATOM    337  N   TYR A  24      16.513   7.645  -7.821  1.00  1.06           N  
ATOM    338  CA  TYR A  24      16.391   6.224  -8.021  1.00  1.06           C  
ATOM    339  C   TYR A  24      16.958   5.472  -6.838  1.00  1.06           C  
ATOM    340  O   TYR A  24      16.414   4.452  -6.421  1.00  1.06           O  
ATOM    341  CB  TYR A  24      17.086   5.803  -9.299  1.00  1.06           C  
ATOM    342  CG  TYR A  24      16.377   6.236 -10.549  1.00  1.06           C  
ATOM    343  CD1 TYR A  24      17.020   6.158 -11.755  1.00  1.06           C  
ATOM    344  CD2 TYR A  24      15.086   6.709 -10.487  1.00  1.06           C  
ATOM    345  CE1 TYR A  24      16.369   6.521 -12.895  1.00  1.06           C  
ATOM    346  CE2 TYR A  24      14.433   7.080 -11.629  1.00  1.06           C  
ATOM    347  CZ  TYR A  24      15.070   6.987 -12.837  1.00  1.06           C  
ATOM    348  OH  TYR A  24      14.435   7.364 -13.994  1.00  1.06           O  
ATOM    349  H   TYR A  24      17.120   8.173  -8.451  1.00  1.06           H  
ATOM    350  HA  TYR A  24      15.337   5.973  -8.100  1.00  1.06           H  
ATOM    351 1HB  TYR A  24      18.092   6.218  -9.321  1.00  1.06           H  
ATOM    352 2HB  TYR A  24      17.183   4.727  -9.313  1.00  1.06           H  
ATOM    353  HD1 TYR A  24      18.046   5.791 -11.805  1.00  1.06           H  
ATOM    354  HD2 TYR A  24      14.596   6.784  -9.538  1.00  1.06           H  
ATOM    355  HE1 TYR A  24      16.878   6.445 -13.835  1.00  1.06           H  
ATOM    356  HE2 TYR A  24      13.420   7.441 -11.578  1.00  1.06           H  
ATOM    357  HH  TYR A  24      15.036   7.230 -14.737  1.00  1.06           H  
ATOM    358  N   ALA A  25      18.073   5.959  -6.294  1.00  1.03           N  
ATOM    359  CA  ALA A  25      18.686   5.294  -5.160  1.00  1.03           C  
ATOM    360  C   ALA A  25      17.713   5.270  -3.983  1.00  1.03           C  
ATOM    361  O   ALA A  25      17.563   4.237  -3.320  1.00  1.03           O  
ATOM    362  CB  ALA A  25      19.985   5.983  -4.798  1.00  1.03           C  
ATOM    363  H   ALA A  25      18.503   6.792  -6.690  1.00  1.03           H  
ATOM    364  HA  ALA A  25      18.894   4.265  -5.441  1.00  1.03           H  
ATOM    365 1HB  ALA A  25      20.454   5.470  -3.963  1.00  1.03           H  
ATOM    366 2HB  ALA A  25      20.653   5.972  -5.659  1.00  1.03           H  
ATOM    367 3HB  ALA A  25      19.772   7.010  -4.517  1.00  1.03           H  
ATOM    368  N   ASP A  26      16.993   6.381  -3.767  1.00  1.02           N  
ATOM    369  CA  ASP A  26      16.002   6.427  -2.701  1.00  1.02           C  
ATOM    370  C   ASP A  26      14.806   5.522  -3.029  1.00  1.02           C  
ATOM    371  O   ASP A  26      14.288   4.830  -2.145  1.00  1.02           O  
ATOM    372  CB  ASP A  26      15.562   7.865  -2.419  1.00  1.02           C  
ATOM    373  CG  ASP A  26      16.619   8.702  -1.681  1.00  1.02           C  
ATOM    374  OD1 ASP A  26      17.573   8.137  -1.196  1.00  1.02           O  
ATOM    375  OD2 ASP A  26      16.443   9.899  -1.585  1.00  1.02           O  
ATOM    376  H   ASP A  26      17.165   7.219  -4.328  1.00  1.02           H  
ATOM    377  HA  ASP A  26      16.463   6.048  -1.793  1.00  1.02           H  
ATOM    378 1HB  ASP A  26      15.360   8.360  -3.372  1.00  1.02           H  
ATOM    379 2HB  ASP A  26      14.646   7.868  -1.838  1.00  1.02           H  
ATOM    380  N   LEU A  27      14.387   5.465  -4.303  1.00  1.03           N  
ATOM    381  CA  LEU A  27      13.300   4.549  -4.618  1.00  1.03           C  
ATOM    382  C   LEU A  27      13.756   3.120  -4.321  1.00  1.03           C  
ATOM    383  O   LEU A  27      13.053   2.353  -3.679  1.00  1.03           O  
ATOM    384  CB  LEU A  27      12.871   4.616  -6.109  1.00  1.03           C  
ATOM    385  CG  LEU A  27      12.099   5.859  -6.644  1.00  1.03           C  
ATOM    386  CD1 LEU A  27      12.039   5.822  -8.160  1.00  1.03           C  
ATOM    387  CD2 LEU A  27      10.674   5.804  -6.167  1.00  1.03           C  
ATOM    388  H   LEU A  27      14.800   6.061  -5.020  1.00  1.03           H  
ATOM    389  HA  LEU A  27      12.443   4.790  -3.987  1.00  1.03           H  
ATOM    390 1HB  LEU A  27      13.759   4.485  -6.727  1.00  1.03           H  
ATOM    391 2HB  LEU A  27      12.220   3.776  -6.283  1.00  1.03           H  
ATOM    392  HG  LEU A  27      12.600   6.766  -6.312  1.00  1.03           H  
ATOM    393 1HD1 LEU A  27      11.492   6.687  -8.533  1.00  1.03           H  
ATOM    394 2HD1 LEU A  27      13.023   5.825  -8.550  1.00  1.03           H  
ATOM    395 3HD1 LEU A  27      11.533   4.909  -8.474  1.00  1.03           H  
ATOM    396 1HD2 LEU A  27      10.125   6.662  -6.542  1.00  1.03           H  
ATOM    397 2HD2 LEU A  27      10.216   4.892  -6.543  1.00  1.03           H  
ATOM    398 3HD2 LEU A  27      10.641   5.788  -5.113  1.00  1.03           H  
ATOM    399  N   ARG A  28      14.982   2.763  -4.695  1.00  1.04           N  
ATOM    400  CA  ARG A  28      15.395   1.391  -4.434  1.00  1.04           C  
ATOM    401  C   ARG A  28      15.447   1.103  -2.934  1.00  1.04           C  
ATOM    402  O   ARG A  28      14.982   0.056  -2.472  1.00  1.04           O  
ATOM    403  CB  ARG A  28      16.760   1.088  -5.056  1.00  1.04           C  
ATOM    404  CG  ARG A  28      16.776   1.004  -6.587  1.00  1.04           C  
ATOM    405  CD  ARG A  28      18.033   0.402  -7.128  1.00  1.04           C  
ATOM    406  NE  ARG A  28      19.232   1.141  -6.727  1.00  1.04           N  
ATOM    407  CZ  ARG A  28      19.756   2.211  -7.364  1.00  1.04           C  
ATOM    408  NH1 ARG A  28      19.191   2.730  -8.435  1.00  1.04           N  
ATOM    409  NH2 ARG A  28      20.859   2.758  -6.898  1.00  1.04           N  
ATOM    410  H   ARG A  28      15.587   3.408  -5.196  1.00  1.04           H  
ATOM    411  HA  ARG A  28      14.661   0.732  -4.886  1.00  1.04           H  
ATOM    412 1HB  ARG A  28      17.459   1.878  -4.770  1.00  1.04           H  
ATOM    413 2HB  ARG A  28      17.146   0.153  -4.664  1.00  1.04           H  
ATOM    414 1HG  ARG A  28      15.953   0.368  -6.909  1.00  1.04           H  
ATOM    415 2HG  ARG A  28      16.656   1.997  -7.017  1.00  1.04           H  
ATOM    416 1HD  ARG A  28      18.128  -0.627  -6.777  1.00  1.04           H  
ATOM    417 2HD  ARG A  28      17.984   0.401  -8.221  1.00  1.04           H  
ATOM    418  HE  ARG A  28      19.722   0.809  -5.910  1.00  1.04           H  
ATOM    419 1HH1 ARG A  28      18.322   2.355  -8.826  1.00  1.04           H  
ATOM    420 2HH1 ARG A  28      19.609   3.535  -8.875  1.00  1.04           H  
ATOM    421 1HH2 ARG A  28      21.313   2.378  -6.081  1.00  1.04           H  
ATOM    422 2HH2 ARG A  28      21.251   3.554  -7.376  1.00  1.04           H  
ATOM    423  N   ALA A  29      15.945   2.065  -2.158  1.00  1.05           N  
ATOM    424  CA  ALA A  29      16.078   1.912  -0.716  1.00  1.05           C  
ATOM    425  C   ALA A  29      14.751   1.652  -0.013  1.00  1.05           C  
ATOM    426  O   ALA A  29      14.708   0.922   0.981  1.00  1.05           O  
ATOM    427  CB  ALA A  29      16.704   3.156  -0.122  1.00  1.05           C  
ATOM    428  H   ALA A  29      16.302   2.920  -2.589  1.00  1.05           H  
ATOM    429  HA  ALA A  29      16.729   1.059  -0.533  1.00  1.05           H  
ATOM    430 1HB  ALA A  29      16.836   3.022   0.950  1.00  1.05           H  
ATOM    431 2HB  ALA A  29      17.671   3.337  -0.593  1.00  1.05           H  
ATOM    432 3HB  ALA A  29      16.049   4.006  -0.304  1.00  1.05           H  
ATOM    433  N   LYS A  30      13.668   2.251  -0.507  1.00  1.06           N  
ATOM    434  CA  LYS A  30      12.385   2.094   0.163  1.00  1.06           C  
ATOM    435  C   LYS A  30      11.485   0.956  -0.351  1.00  1.06           C  
ATOM    436  O   LYS A  30      10.406   0.751   0.207  1.00  1.06           O  
ATOM    437  CB  LYS A  30      11.620   3.420   0.144  1.00  1.06           C  
ATOM    438  CG  LYS A  30      12.344   4.556   0.846  1.00  1.06           C  
ATOM    439  CD  LYS A  30      12.606   4.231   2.308  1.00  1.06           C  
ATOM    440  CE  LYS A  30      13.347   5.374   3.014  1.00  1.06           C  
ATOM    441  NZ  LYS A  30      12.479   6.557   3.279  1.00  1.06           N  
ATOM    442  H   LYS A  30      13.754   2.862  -1.324  1.00  1.06           H  
ATOM    443  HA  LYS A  30      12.594   1.871   1.207  1.00  1.06           H  
ATOM    444 1HB  LYS A  30      11.483   3.749  -0.869  1.00  1.06           H  
ATOM    445 2HB  LYS A  30      10.637   3.295   0.593  1.00  1.06           H  
ATOM    446 1HG  LYS A  30      13.293   4.750   0.339  1.00  1.06           H  
ATOM    447 2HG  LYS A  30      11.732   5.464   0.794  1.00  1.06           H  
ATOM    448 1HD  LYS A  30      11.654   4.058   2.813  1.00  1.06           H  
ATOM    449 2HD  LYS A  30      13.205   3.319   2.375  1.00  1.06           H  
ATOM    450 1HE  LYS A  30      13.740   5.009   3.960  1.00  1.06           H  
ATOM    451 2HE  LYS A  30      14.179   5.686   2.382  1.00  1.06           H  
ATOM    452 1HZ  LYS A  30      12.999   7.287   3.739  1.00  1.06           H  
ATOM    453 2HZ  LYS A  30      12.075   6.968   2.425  1.00  1.06           H  
ATOM    454 3HZ  LYS A  30      11.708   6.306   3.873  1.00  1.06           H  
ATOM    455  N   GLY A  31      11.905   0.188  -1.366  1.00  1.08           N  
ATOM    456  CA  GLY A  31      11.023  -0.890  -1.846  1.00  1.08           C  
ATOM    457  C   GLY A  31      11.215  -1.307  -3.311  1.00  1.08           C  
ATOM    458  O   GLY A  31      11.842  -0.602  -4.107  1.00  1.08           O  
ATOM    459  H   GLY A  31      12.828   0.334  -1.787  1.00  1.08           H  
ATOM    460 1HA  GLY A  31      11.168  -1.761  -1.209  1.00  1.08           H  
ATOM    461 2HA  GLY A  31       9.989  -0.577  -1.706  1.00  1.08           H  
ATOM    462  N   ARG A  32      10.635  -2.462  -3.680  1.00  1.13           N  
ATOM    463  CA  ARG A  32      10.727  -2.937  -5.065  1.00  1.13           C  
ATOM    464  C   ARG A  32       9.716  -2.337  -6.030  1.00  1.13           C  
ATOM    465  O   ARG A  32       9.985  -2.228  -7.225  1.00  1.13           O  
ATOM    466  CB  ARG A  32      10.687  -4.440  -5.142  1.00  1.13           C  
ATOM    467  CG  ARG A  32      11.962  -5.090  -4.628  1.00  1.13           C  
ATOM    468  CD  ARG A  32      11.940  -6.555  -4.742  1.00  1.13           C  
ATOM    469  NE  ARG A  32      13.172  -7.147  -4.235  1.00  1.13           N  
ATOM    470  CZ  ARG A  32      14.319  -7.257  -4.954  1.00  1.13           C  
ATOM    471  NH1 ARG A  32      14.354  -6.829  -6.198  1.00  1.13           N  
ATOM    472  NH2 ARG A  32      15.405  -7.795  -4.405  1.00  1.13           N  
ATOM    473  H   ARG A  32      10.138  -3.010  -2.992  1.00  1.13           H  
ATOM    474  HA  ARG A  32      11.690  -2.660  -5.413  1.00  1.13           H  
ATOM    475 1HB  ARG A  32       9.842  -4.829  -4.574  1.00  1.13           H  
ATOM    476 2HB  ARG A  32      10.557  -4.751  -6.184  1.00  1.13           H  
ATOM    477 1HG  ARG A  32      12.801  -4.734  -5.225  1.00  1.13           H  
ATOM    478 2HG  ARG A  32      12.119  -4.825  -3.586  1.00  1.13           H  
ATOM    479 1HD  ARG A  32      11.115  -6.920  -4.144  1.00  1.13           H  
ATOM    480 2HD  ARG A  32      11.804  -6.867  -5.774  1.00  1.13           H  
ATOM    481  HE  ARG A  32      13.161  -7.506  -3.289  1.00  1.13           H  
ATOM    482 1HH1 ARG A  32      13.501  -6.436  -6.639  1.00  1.13           H  
ATOM    483 2HH1 ARG A  32      15.205  -6.901  -6.734  1.00  1.13           H  
ATOM    484 1HH2 ARG A  32      15.376  -8.126  -3.454  1.00  1.13           H  
ATOM    485 2HH2 ARG A  32      16.285  -7.876  -4.947  1.00  1.13           H  
ATOM    486  N   VAL A  33       8.540  -2.006  -5.527  1.00  1.21           N  
ATOM    487  CA  VAL A  33       7.503  -1.431  -6.367  1.00  1.21           C  
ATOM    488  C   VAL A  33       6.957  -0.199  -5.634  1.00  1.21           C  
ATOM    489  O   VAL A  33       6.586  -0.289  -4.463  1.00  1.21           O  
ATOM    490  CB  VAL A  33       6.386  -2.448  -6.641  1.00  1.21           C  
ATOM    491  CG1 VAL A  33       5.388  -1.837  -7.518  1.00  1.21           C  
ATOM    492  CG2 VAL A  33       6.925  -3.701  -7.239  1.00  1.21           C  
ATOM    493  H   VAL A  33       8.369  -2.128  -4.542  1.00  1.21           H  
ATOM    494  HA  VAL A  33       7.937  -1.111  -7.317  1.00  1.21           H  
ATOM    495  HB  VAL A  33       5.892  -2.684  -5.702  1.00  1.21           H  
ATOM    496 1HG1 VAL A  33       4.559  -2.522  -7.694  1.00  1.21           H  
ATOM    497 2HG1 VAL A  33       5.063  -0.985  -7.020  1.00  1.21           H  
ATOM    498 3HG1 VAL A  33       5.847  -1.564  -8.469  1.00  1.21           H  
ATOM    499 1HG2 VAL A  33       6.099  -4.368  -7.397  1.00  1.21           H  
ATOM    500 2HG2 VAL A  33       7.408  -3.476  -8.181  1.00  1.21           H  
ATOM    501 3HG2 VAL A  33       7.639  -4.168  -6.570  1.00  1.21           H  
ATOM    502  N   HIS A  34       6.916   0.941  -6.313  1.00  1.34           N  
ATOM    503  CA  HIS A  34       6.471   2.191  -5.691  1.00  1.34           C  
ATOM    504  C   HIS A  34       5.229   2.713  -6.359  1.00  1.34           C  
ATOM    505  O   HIS A  34       5.050   2.483  -7.541  1.00  1.34           O  
ATOM    506  CB  HIS A  34       7.579   3.224  -5.826  1.00  1.34           C  
ATOM    507  CG  HIS A  34       8.761   2.809  -5.170  1.00  1.34           C  
ATOM    508  ND1 HIS A  34       9.182   3.361  -4.015  1.00  1.34           N  
ATOM    509  CD2 HIS A  34       9.625   1.824  -5.465  1.00  1.34           C  
ATOM    510  CE1 HIS A  34      10.246   2.731  -3.611  1.00  1.34           C  
ATOM    511  NE2 HIS A  34      10.533   1.795  -4.477  1.00  1.34           N  
ATOM    512  H   HIS A  34       7.246   0.946  -7.278  1.00  1.34           H  
ATOM    513  HA  HIS A  34       6.258   2.027  -4.642  1.00  1.34           H  
ATOM    514 1HB  HIS A  34       7.809   3.381  -6.865  1.00  1.34           H  
ATOM    515 2HB  HIS A  34       7.253   4.177  -5.405  1.00  1.34           H  
ATOM    516  HD2 HIS A  34       9.589   1.152  -6.325  1.00  1.34           H  
ATOM    517  HE1 HIS A  34      10.795   2.931  -2.726  1.00  1.34           H  
ATOM    518  HE2 HIS A  34      11.311   1.120  -4.415  1.00  1.34           H  
ATOM    519  N   TYR A  35       4.362   3.408  -5.639  1.00  1.51           N  
ATOM    520  CA  TYR A  35       3.185   3.971  -6.290  1.00  1.51           C  
ATOM    521  C   TYR A  35       3.314   5.485  -6.414  1.00  1.51           C  
ATOM    522  O   TYR A  35       3.353   6.216  -5.417  1.00  1.51           O  
ATOM    523  CB  TYR A  35       1.944   3.602  -5.485  1.00  1.51           C  
ATOM    524  CG  TYR A  35       0.603   3.918  -6.080  1.00  1.51           C  
ATOM    525  CD1 TYR A  35       0.107   3.107  -7.080  1.00  1.51           C  
ATOM    526  CD2 TYR A  35      -0.163   4.960  -5.587  1.00  1.51           C  
ATOM    527  CE1 TYR A  35      -1.145   3.309  -7.584  1.00  1.51           C  
ATOM    528  CE2 TYR A  35      -1.429   5.175  -6.097  1.00  1.51           C  
ATOM    529  CZ  TYR A  35      -1.923   4.341  -7.082  1.00  1.51           C  
ATOM    530  OH  TYR A  35      -3.193   4.530  -7.572  1.00  1.51           O  
ATOM    531  H   TYR A  35       4.495   3.577  -4.642  1.00  1.51           H  
ATOM    532  HA  TYR A  35       3.091   3.557  -7.292  1.00  1.51           H  
ATOM    533 1HB  TYR A  35       1.966   2.566  -5.259  1.00  1.51           H  
ATOM    534 2HB  TYR A  35       1.987   4.102  -4.546  1.00  1.51           H  
ATOM    535  HD1 TYR A  35       0.710   2.302  -7.455  1.00  1.51           H  
ATOM    536  HD2 TYR A  35       0.220   5.597  -4.797  1.00  1.51           H  
ATOM    537  HE1 TYR A  35      -1.528   2.654  -8.367  1.00  1.51           H  
ATOM    538  HE2 TYR A  35      -2.047   5.988  -5.711  1.00  1.51           H  
ATOM    539  HH  TYR A  35      -3.406   5.481  -7.572  1.00  1.51           H  
ATOM    540  N   TYR A  36       3.404   6.001  -7.631  1.00  1.70           N  
ATOM    541  CA  TYR A  36       3.543   7.439  -7.731  1.00  1.70           C  
ATOM    542  C   TYR A  36       2.164   8.073  -7.696  1.00  1.70           C  
ATOM    543  O   TYR A  36       1.535   8.334  -8.744  1.00  1.70           O  
ATOM    544  CB  TYR A  36       4.376   7.911  -8.919  1.00  1.70           C  
ATOM    545  CG  TYR A  36       4.557   9.405  -8.806  1.00  1.70           C  
ATOM    546  CD1 TYR A  36       4.817   9.951  -7.558  1.00  1.70           C  
ATOM    547  CD2 TYR A  36       4.407  10.224  -9.895  1.00  1.70           C  
ATOM    548  CE1 TYR A  36       4.907  11.307  -7.399  1.00  1.70           C  
ATOM    549  CE2 TYR A  36       4.497  11.591  -9.736  1.00  1.70           C  
ATOM    550  CZ  TYR A  36       4.737  12.126  -8.487  1.00  1.70           C  
ATOM    551  OH  TYR A  36       4.791  13.485  -8.319  1.00  1.70           O  
ATOM    552  H   TYR A  36       3.355   5.409  -8.455  1.00  1.70           H  
ATOM    553  HA  TYR A  36       4.071   7.791  -6.846  1.00  1.70           H  
ATOM    554 1HB  TYR A  36       5.357   7.453  -8.897  1.00  1.70           H  
ATOM    555 2HB  TYR A  36       3.890   7.670  -9.865  1.00  1.70           H  
ATOM    556  HD1 TYR A  36       4.931   9.300  -6.702  1.00  1.70           H  
ATOM    557  HD2 TYR A  36       4.201   9.799 -10.875  1.00  1.70           H  
ATOM    558  HE1 TYR A  36       5.092  11.734  -6.421  1.00  1.70           H  
ATOM    559  HE2 TYR A  36       4.363  12.252 -10.593  1.00  1.70           H  
ATOM    560  HH  TYR A  36       4.712  13.922  -9.177  1.00  1.70           H  
ATOM    561  N   GLU A  37       1.719   8.262  -6.451  1.00  1.83           N  
ATOM    562  CA  GLU A  37       0.410   8.760  -6.047  1.00  1.83           C  
ATOM    563  C   GLU A  37      -0.376   9.569  -7.105  1.00  1.83           C  
ATOM    564  O   GLU A  37      -1.287   9.003  -7.692  1.00  1.83           O  
ATOM    565  CB  GLU A  37       0.517   9.487  -4.693  1.00  1.83           C  
ATOM    566  CG  GLU A  37      -0.813  10.034  -4.175  1.00  1.83           C  
ATOM    567  CD  GLU A  37      -0.708  10.742  -2.848  1.00  1.83           C  
ATOM    568  OE1 GLU A  37       0.379  10.890  -2.355  1.00  1.83           O  
ATOM    569  OE2 GLU A  37      -1.726  11.135  -2.330  1.00  1.83           O  
ATOM    570  H   GLU A  37       2.365   7.954  -5.721  1.00  1.83           H  
ATOM    571  HA  GLU A  37      -0.200   7.884  -5.838  1.00  1.83           H  
ATOM    572 1HB  GLU A  37       0.828   8.750  -3.956  1.00  1.83           H  
ATOM    573 2HB  GLU A  37       1.286  10.232  -4.669  1.00  1.83           H  
ATOM    574 1HG  GLU A  37      -1.221  10.730  -4.906  1.00  1.83           H  
ATOM    575 2HG  GLU A  37      -1.512   9.205  -4.083  1.00  1.83           H  
ATOM    576  N   PRO A  38      -0.027  10.829  -7.466  1.00  1.83           N  
ATOM    577  CA  PRO A  38      -0.798  11.700  -8.353  1.00  1.83           C  
ATOM    578  C   PRO A  38      -0.986  11.182  -9.776  1.00  1.83           C  
ATOM    579  O   PRO A  38      -1.853  11.674 -10.501  1.00  1.83           O  
ATOM    580  CB  PRO A  38       0.034  12.985  -8.369  1.00  1.83           C  
ATOM    581  CG  PRO A  38       1.403  12.550  -8.011  1.00  1.83           C  
ATOM    582  CD  PRO A  38       1.214  11.457  -7.006  1.00  1.83           C  
ATOM    583  HA  PRO A  38      -1.779  11.884  -7.890  1.00  1.83           H  
ATOM    584 1HB  PRO A  38      -0.018  13.448  -9.367  1.00  1.83           H  
ATOM    585 2HB  PRO A  38      -0.384  13.711  -7.657  1.00  1.83           H  
ATOM    586 1HG  PRO A  38       1.895  12.198  -8.913  1.00  1.83           H  
ATOM    587 2HG  PRO A  38       1.997  13.390  -7.627  1.00  1.83           H  
ATOM    588 1HD  PRO A  38       2.054  10.785  -7.033  1.00  1.83           H  
ATOM    589 2HD  PRO A  38       1.072  11.926  -6.028  1.00  1.83           H  
ATOM    590  N   THR A  39      -0.160  10.230 -10.196  1.00  1.70           N  
ATOM    591  CA  THR A  39      -0.255   9.690 -11.541  1.00  1.70           C  
ATOM    592  C   THR A  39      -0.863   8.302 -11.479  1.00  1.70           C  
ATOM    593  O   THR A  39      -1.216   7.719 -12.504  1.00  1.70           O  
ATOM    594  CB  THR A  39       1.128   9.604 -12.190  1.00  1.70           C  
ATOM    595  OG1 THR A  39       1.938   8.703 -11.426  1.00  1.70           O  
ATOM    596  CG2 THR A  39       1.776  10.972 -12.194  1.00  1.70           C  
ATOM    597  H   THR A  39       0.533   9.824  -9.572  1.00  1.70           H  
ATOM    598  HA  THR A  39      -0.901  10.327 -12.143  1.00  1.70           H  
ATOM    599  HB  THR A  39       1.041   9.237 -13.211  1.00  1.70           H  
ATOM    600  HG1 THR A  39       1.788   8.865 -10.464  1.00  1.70           H  
ATOM    601 1HG2 THR A  39       2.766  10.904 -12.645  1.00  1.70           H  
ATOM    602 2HG2 THR A  39       1.162  11.665 -12.768  1.00  1.70           H  
ATOM    603 3HG2 THR A  39       1.864  11.330 -11.175  1.00  1.70           H  
ATOM    604  N   ASN A  40      -0.951   7.765 -10.259  1.00  1.47           N  
ATOM    605  CA  ASN A  40      -1.436   6.423  -9.988  1.00  1.47           C  
ATOM    606  C   ASN A  40      -0.661   5.349 -10.735  1.00  1.47           C  
ATOM    607  O   ASN A  40      -1.249   4.354 -11.161  1.00  1.47           O  
ATOM    608  CB  ASN A  40      -2.916   6.319 -10.336  1.00  1.47           C  
ATOM    609  CG  ASN A  40      -3.808   7.174  -9.462  1.00  1.47           C  
ATOM    610  OD1 ASN A  40      -3.821   7.044  -8.226  1.00  1.47           O  
ATOM    611  ND2 ASN A  40      -4.555   8.051 -10.086  1.00  1.47           N  
ATOM    612  H   ASN A  40      -0.657   8.312  -9.453  1.00  1.47           H  
ATOM    613  HA  ASN A  40      -1.302   6.242  -8.927  1.00  1.47           H  
ATOM    614 1HB  ASN A  40      -3.082   6.588 -11.374  1.00  1.47           H  
ATOM    615 2HB  ASN A  40      -3.226   5.281 -10.227  1.00  1.47           H  
ATOM    616 1HD2 ASN A  40      -5.164   8.650  -9.567  1.00  1.47           H  
ATOM    617 2HD2 ASN A  40      -4.510   8.125 -11.083  1.00  1.47           H  
ATOM    618  N   GLN A  41       0.657   5.520 -10.870  1.00  1.24           N  
ATOM    619  CA  GLN A  41       1.450   4.522 -11.602  1.00  1.24           C  
ATOM    620  C   GLN A  41       2.359   3.721 -10.703  1.00  1.24           C  
ATOM    621  O   GLN A  41       2.910   4.246  -9.736  1.00  1.24           O  
ATOM    622  CB  GLN A  41       2.340   5.172 -12.665  1.00  1.24           C  
ATOM    623  CG  GLN A  41       1.622   5.915 -13.747  1.00  1.24           C  
ATOM    624  CD  GLN A  41       2.575   6.362 -14.845  1.00  1.24           C  
ATOM    625  OE1 GLN A  41       3.769   6.594 -14.584  1.00  1.24           O  
ATOM    626  NE2 GLN A  41       2.062   6.469 -16.065  1.00  1.24           N  
ATOM    627  H   GLN A  41       1.081   6.361 -10.468  1.00  1.24           H  
ATOM    628  HA  GLN A  41       0.771   3.824 -12.095  1.00  1.24           H  
ATOM    629 1HB  GLN A  41       3.018   5.874 -12.178  1.00  1.24           H  
ATOM    630 2HB  GLN A  41       2.954   4.399 -13.137  1.00  1.24           H  
ATOM    631 1HG  GLN A  41       0.857   5.290 -14.177  1.00  1.24           H  
ATOM    632 2HG  GLN A  41       1.164   6.795 -13.315  1.00  1.24           H  
ATOM    633 1HE2 GLN A  41       2.657   6.741 -16.857  1.00  1.24           H  
ATOM    634 2HE2 GLN A  41       1.064   6.265 -16.208  1.00  1.24           H  
ATOM    635  N   TRP A  42       2.577   2.454 -11.032  1.00  1.03           N  
ATOM    636  CA  TRP A  42       3.557   1.717 -10.258  1.00  1.03           C  
ATOM    637  C   TRP A  42       4.926   1.936 -10.886  1.00  1.03           C  
ATOM    638  O   TRP A  42       5.044   1.875 -12.103  1.00  1.03           O  
ATOM    639  CB  TRP A  42       3.234   0.243 -10.214  1.00  1.03           C  
ATOM    640  CG  TRP A  42       2.002  -0.083  -9.446  1.00  1.03           C  
ATOM    641  CD1 TRP A  42       0.809  -0.383  -9.976  1.00  1.03           C  
ATOM    642  CD2 TRP A  42       1.823  -0.128  -8.015  1.00  1.03           C  
ATOM    643  NE1 TRP A  42      -0.103  -0.652  -8.977  1.00  1.03           N  
ATOM    644  CE2 TRP A  42       0.510  -0.508  -7.780  1.00  1.03           C  
ATOM    645  CE3 TRP A  42       2.650   0.122  -6.943  1.00  1.03           C  
ATOM    646  CZ2 TRP A  42       0.018  -0.668  -6.506  1.00  1.03           C  
ATOM    647  CZ3 TRP A  42       2.174  -0.035  -5.667  1.00  1.03           C  
ATOM    648  CH2 TRP A  42       0.889  -0.427  -5.450  1.00  1.03           C  
ATOM    649  H   TRP A  42       2.105   2.017 -11.827  1.00  1.03           H  
ATOM    650  HA  TRP A  42       3.554   2.095  -9.247  1.00  1.03           H  
ATOM    651 1HB  TRP A  42       3.099  -0.115 -11.227  1.00  1.03           H  
ATOM    652 2HB  TRP A  42       4.072  -0.299  -9.784  1.00  1.03           H  
ATOM    653  HD1 TRP A  42       0.620  -0.419 -11.039  1.00  1.03           H  
ATOM    654  HE1 TRP A  42      -1.071  -0.913  -9.088  1.00  1.03           H  
ATOM    655  HE3 TRP A  42       3.653   0.454  -7.113  1.00  1.03           H  
ATOM    656  HZ2 TRP A  42      -1.014  -0.969  -6.317  1.00  1.03           H  
ATOM    657  HZ3 TRP A  42       2.848   0.177  -4.833  1.00  1.03           H  
ATOM    658  HH2 TRP A  42       0.534  -0.537  -4.434  1.00  1.03           H  
ATOM    659  N   LEU A  43       5.939   2.220 -10.085  1.00  0.89           N  
ATOM    660  CA  LEU A  43       7.305   2.415 -10.565  1.00  0.89           C  
ATOM    661  C   LEU A  43       8.170   1.259 -10.129  1.00  0.89           C  
ATOM    662  O   LEU A  43       8.143   0.861  -8.958  1.00  0.89           O  
ATOM    663  CB  LEU A  43       7.904   3.720 -10.027  1.00  0.89           C  
ATOM    664  CG  LEU A  43       7.536   5.025 -10.749  1.00  0.89           C  
ATOM    665  CD1 LEU A  43       6.021   5.262 -10.688  1.00  0.89           C  
ATOM    666  CD2 LEU A  43       8.253   6.159 -10.070  1.00  0.89           C  
ATOM    667  H   LEU A  43       5.748   2.284  -9.099  1.00  0.89           H  
ATOM    668  HA  LEU A  43       7.295   2.453 -11.651  1.00  0.89           H  
ATOM    669 1HB  LEU A  43       7.569   3.838  -9.013  1.00  0.89           H  
ATOM    670 2HB  LEU A  43       8.987   3.624 -10.024  1.00  0.89           H  
ATOM    671  HG  LEU A  43       7.843   4.979 -11.793  1.00  0.89           H  
ATOM    672 1HD1 LEU A  43       5.779   6.202 -11.183  1.00  0.89           H  
ATOM    673 2HD1 LEU A  43       5.503   4.477 -11.190  1.00  0.89           H  
ATOM    674 3HD1 LEU A  43       5.698   5.299  -9.649  1.00  0.89           H  
ATOM    675 1HD2 LEU A  43       7.983   7.070 -10.581  1.00  0.89           H  
ATOM    676 2HD2 LEU A  43       7.943   6.219  -9.026  1.00  0.89           H  
ATOM    677 3HD2 LEU A  43       9.329   6.015 -10.118  1.00  0.89           H  
ATOM    678  N   VAL A  44       8.928   0.702 -11.063  1.00  0.79           N  
ATOM    679  CA  VAL A  44       9.780  -0.429 -10.708  1.00  0.79           C  
ATOM    680  C   VAL A  44      11.280  -0.174 -11.003  1.00  0.79           C  
ATOM    681  O   VAL A  44      11.688  -0.198 -12.164  1.00  0.79           O  
ATOM    682  CB  VAL A  44       9.272  -1.679 -11.430  1.00  0.79           C  
ATOM    683  CG1 VAL A  44      10.124  -2.853 -11.058  1.00  0.79           C  
ATOM    684  CG2 VAL A  44       7.811  -1.903 -11.017  1.00  0.79           C  
ATOM    685  H   VAL A  44       8.888   1.072 -12.018  1.00  0.79           H  
ATOM    686  HA  VAL A  44       9.628  -0.642  -9.657  1.00  0.79           H  
ATOM    687  HB  VAL A  44       9.339  -1.542 -12.512  1.00  0.79           H  
ATOM    688 1HG1 VAL A  44       9.762  -3.737 -11.568  1.00  0.79           H  
ATOM    689 2HG1 VAL A  44      11.150  -2.667 -11.345  1.00  0.79           H  
ATOM    690 3HG1 VAL A  44      10.075  -3.006  -9.975  1.00  0.79           H  
ATOM    691 1HG2 VAL A  44       7.420  -2.764 -11.494  1.00  0.79           H  
ATOM    692 2HG2 VAL A  44       7.772  -2.035  -9.941  1.00  0.79           H  
ATOM    693 3HG2 VAL A  44       7.206  -1.048 -11.301  1.00  0.79           H  
ATOM    694  N   PRO A  45      12.097   0.157  -9.973  1.00  0.74           N  
ATOM    695  CA  PRO A  45      13.520   0.482 -10.027  1.00  0.74           C  
ATOM    696  C   PRO A  45      14.590  -0.629  -9.908  1.00  0.74           C  
ATOM    697  O   PRO A  45      15.769  -0.304  -9.781  1.00  0.74           O  
ATOM    698  CB  PRO A  45      13.623   1.462  -8.857  1.00  0.74           C  
ATOM    699  CG  PRO A  45      12.658   0.952  -7.845  1.00  0.74           C  
ATOM    700  CD  PRO A  45      11.516   0.380  -8.638  1.00  0.74           C  
ATOM    701  HA  PRO A  45      13.686   1.014 -10.957  1.00  0.74           H  
ATOM    702 1HB  PRO A  45      14.631   1.473  -8.471  1.00  0.74           H  
ATOM    703 2HB  PRO A  45      13.410   2.484  -9.185  1.00  0.74           H  
ATOM    704 1HG  PRO A  45      13.136   0.241  -7.190  1.00  0.74           H  
ATOM    705 2HG  PRO A  45      12.329   1.765  -7.203  1.00  0.74           H  
ATOM    706 1HD  PRO A  45      11.235  -0.549  -8.188  1.00  0.74           H  
ATOM    707 2HD  PRO A  45      10.699   1.106  -8.669  1.00  0.74           H  
ATOM    708  N   HIS A  46      14.228  -1.904  -9.902  1.00  0.72           N  
ATOM    709  CA  HIS A  46      15.262  -2.936  -9.687  1.00  0.72           C  
ATOM    710  C   HIS A  46      15.370  -3.821 -10.913  1.00  0.72           C  
ATOM    711  O   HIS A  46      14.364  -4.104 -11.560  1.00  0.72           O  
ATOM    712  CB  HIS A  46      14.939  -3.805  -8.477  1.00  0.72           C  
ATOM    713  CG  HIS A  46      14.816  -3.061  -7.226  1.00  0.72           C  
ATOM    714  ND1 HIS A  46      15.798  -2.997  -6.253  1.00  0.72           N  
ATOM    715  CD2 HIS A  46      13.812  -2.343  -6.791  1.00  0.72           C  
ATOM    716  CE1 HIS A  46      15.355  -2.263  -5.251  1.00  0.72           C  
ATOM    717  NE2 HIS A  46      14.149  -1.855  -5.557  1.00  0.72           N  
ATOM    718  H   HIS A  46      13.263  -2.172 -10.022  1.00  0.72           H  
ATOM    719  HA  HIS A  46      16.239  -2.478  -9.524  1.00  0.72           H  
ATOM    720 1HB  HIS A  46      14.002  -4.341  -8.649  1.00  0.72           H  
ATOM    721 2HB  HIS A  46      15.726  -4.553  -8.351  1.00  0.72           H  
ATOM    722  HD2 HIS A  46      12.875  -2.185  -7.325  1.00  0.72           H  
ATOM    723  HE1 HIS A  46      15.888  -2.033  -4.328  1.00  0.72           H  
ATOM    724  HE2 HIS A  46      13.518  -1.267  -4.983  1.00  0.72           H  
ATOM    725  N   HIS A  47      16.573  -4.311 -11.190  1.00  0.71           N  
ATOM    726  CA  HIS A  47      16.834  -5.128 -12.374  1.00  0.71           C  
ATOM    727  C   HIS A  47      15.990  -6.375 -12.440  1.00  0.71           C  
ATOM    728  O   HIS A  47      15.377  -6.665 -13.467  1.00  0.71           O  
ATOM    729  CB  HIS A  47      18.298  -5.543 -12.429  1.00  0.71           C  
ATOM    730  CG  HIS A  47      18.655  -6.372 -13.632  1.00  0.71           C  
ATOM    731  ND1 HIS A  47      18.856  -5.825 -14.880  1.00  0.71           N  
ATOM    732  CD2 HIS A  47      18.833  -7.709 -13.774  1.00  0.71           C  
ATOM    733  CE1 HIS A  47      19.150  -6.790 -15.738  1.00  0.71           C  
ATOM    734  NE2 HIS A  47      19.140  -7.943 -15.092  1.00  0.71           N  
ATOM    735  H   HIS A  47      17.345  -4.100 -10.544  1.00  0.71           H  
ATOM    736  HA  HIS A  47      16.602  -4.563 -13.264  1.00  0.71           H  
ATOM    737 1HB  HIS A  47      18.928  -4.647 -12.428  1.00  0.71           H  
ATOM    738 2HB  HIS A  47      18.540  -6.101 -11.528  1.00  0.71           H  
ATOM    739  HD1 HIS A  47      18.802  -4.855 -15.115  1.00  0.71           H  
ATOM    740  HD2 HIS A  47      18.772  -8.539 -13.070  1.00  0.71           H  
ATOM    741  HE1 HIS A  47      19.345  -6.563 -16.787  1.00  0.71           H  
ATOM    742  N   ALA A  48      15.957  -7.133 -11.353  1.00  0.72           N  
ATOM    743  CA  ALA A  48      15.213  -8.381 -11.348  1.00  0.72           C  
ATOM    744  C   ALA A  48      13.737  -8.170 -11.657  1.00  0.72           C  
ATOM    745  O   ALA A  48      13.114  -8.989 -12.339  1.00  0.72           O  
ATOM    746  CB  ALA A  48      15.342  -9.049  -9.995  1.00  0.72           C  
ATOM    747  H   ALA A  48      16.466  -6.842 -10.530  1.00  0.72           H  
ATOM    748  HA  ALA A  48      15.633  -9.027 -12.119  1.00  0.72           H  
ATOM    749 1HB  ALA A  48      14.802  -9.995 -10.006  1.00  0.72           H  
ATOM    750 2HB  ALA A  48      16.393  -9.230  -9.773  1.00  0.72           H  
ATOM    751 3HB  ALA A  48      14.913  -8.398  -9.230  1.00  0.72           H  
ATOM    752  N   ASP A  49      13.180  -7.055 -11.189  1.00  0.74           N  
ATOM    753  CA  ASP A  49      11.761  -6.830 -11.362  1.00  0.74           C  
ATOM    754  C   ASP A  49      11.488  -6.196 -12.714  1.00  0.74           C  
ATOM    755  O   ASP A  49      10.523  -6.551 -13.389  1.00  0.74           O  
ATOM    756  CB  ASP A  49      11.263  -5.953 -10.227  1.00  0.74           C  
ATOM    757  CG  ASP A  49      11.446  -6.639  -8.882  1.00  0.74           C  
ATOM    758  OD1 ASP A  49      10.967  -7.735  -8.716  1.00  0.74           O  
ATOM    759  OD2 ASP A  49      12.092  -6.055  -8.028  1.00  0.74           O  
ATOM    760  H   ASP A  49      13.743  -6.379 -10.693  1.00  0.74           H  
ATOM    761  HA  ASP A  49      11.245  -7.788 -11.319  1.00  0.74           H  
ATOM    762 1HB  ASP A  49      11.827  -5.020 -10.222  1.00  0.74           H  
ATOM    763 2HB  ASP A  49      10.218  -5.718 -10.373  1.00  0.74           H  
ATOM    764  N   VAL A  50      12.376  -5.321 -13.176  1.00  0.76           N  
ATOM    765  CA  VAL A  50      12.154  -4.722 -14.478  1.00  0.76           C  
ATOM    766  C   VAL A  50      12.245  -5.832 -15.517  1.00  0.76           C  
ATOM    767  O   VAL A  50      11.374  -5.957 -16.369  1.00  0.76           O  
ATOM    768  CB  VAL A  50      13.169  -3.588 -14.759  1.00  0.76           C  
ATOM    769  CG1 VAL A  50      13.079  -3.104 -16.172  1.00  0.76           C  
ATOM    770  CG2 VAL A  50      12.867  -2.405 -13.877  1.00  0.76           C  
ATOM    771  H   VAL A  50      13.179  -5.040 -12.616  1.00  0.76           H  
ATOM    772  HA  VAL A  50      11.154  -4.295 -14.498  1.00  0.76           H  
ATOM    773  HB  VAL A  50      14.178  -3.967 -14.574  1.00  0.76           H  
ATOM    774 1HG1 VAL A  50      13.814  -2.316 -16.325  1.00  0.76           H  
ATOM    775 2HG1 VAL A  50      13.262  -3.909 -16.847  1.00  0.76           H  
ATOM    776 3HG1 VAL A  50      12.119  -2.722 -16.338  1.00  0.76           H  
ATOM    777 1HG2 VAL A  50      13.578  -1.606 -14.067  1.00  0.76           H  
ATOM    778 2HG2 VAL A  50      11.858  -2.043 -14.087  1.00  0.76           H  
ATOM    779 3HG2 VAL A  50      12.928  -2.689 -12.843  1.00  0.76           H  
ATOM    780  N   SER A  51      13.263  -6.687 -15.409  1.00  0.79           N  
ATOM    781  CA  SER A  51      13.428  -7.782 -16.351  1.00  0.79           C  
ATOM    782  C   SER A  51      12.231  -8.723 -16.324  1.00  0.79           C  
ATOM    783  O   SER A  51      11.702  -9.084 -17.383  1.00  0.79           O  
ATOM    784  CB  SER A  51      14.693  -8.552 -16.038  1.00  0.79           C  
ATOM    785  OG  SER A  51      14.879  -9.622 -16.935  1.00  0.79           O  
ATOM    786  H   SER A  51      13.956  -6.571 -14.669  1.00  0.79           H  
ATOM    787  HA  SER A  51      13.512  -7.367 -17.352  1.00  0.79           H  
ATOM    788 1HB  SER A  51      15.549  -7.880 -16.085  1.00  0.79           H  
ATOM    789 2HB  SER A  51      14.639  -8.932 -15.013  1.00  0.79           H  
ATOM    790  HG  SER A  51      15.723 -10.011 -16.692  1.00  0.79           H  
ATOM    791  N   ALA A  52      11.773  -9.106 -15.121  1.00  0.82           N  
ATOM    792  CA  ALA A  52      10.639 -10.010 -15.029  1.00  0.82           C  
ATOM    793  C   ALA A  52       9.418  -9.427 -15.717  1.00  0.82           C  
ATOM    794  O   ALA A  52       8.711 -10.126 -16.443  1.00  0.82           O  
ATOM    795  CB  ALA A  52      10.307 -10.269 -13.571  1.00  0.82           C  
ATOM    796  H   ALA A  52      12.230  -8.805 -14.259  1.00  0.82           H  
ATOM    797  HA  ALA A  52      10.904 -10.943 -15.523  1.00  0.82           H  
ATOM    798 1HB  ALA A  52       9.468 -10.957 -13.505  1.00  0.82           H  
ATOM    799 2HB  ALA A  52      11.175 -10.699 -13.072  1.00  0.82           H  
ATOM    800 3HB  ALA A  52      10.045  -9.325 -13.090  1.00  0.82           H  
ATOM    801  N   LEU A  53       9.195  -8.133 -15.534  1.00  0.86           N  
ATOM    802  CA  LEU A  53       8.073  -7.461 -16.154  1.00  0.86           C  
ATOM    803  C   LEU A  53       8.218  -7.368 -17.669  1.00  0.86           C  
ATOM    804  O   LEU A  53       7.266  -7.635 -18.403  1.00  0.86           O  
ATOM    805  CB  LEU A  53       7.969  -6.077 -15.552  1.00  0.86           C  
ATOM    806  CG  LEU A  53       7.532  -6.006 -14.143  1.00  0.86           C  
ATOM    807  CD1 LEU A  53       7.734  -4.641 -13.651  1.00  0.86           C  
ATOM    808  CD2 LEU A  53       6.137  -6.339 -14.071  1.00  0.86           C  
ATOM    809  H   LEU A  53       9.808  -7.593 -14.919  1.00  0.86           H  
ATOM    810  HA  LEU A  53       7.169  -8.021 -15.922  1.00  0.86           H  
ATOM    811 1HB  LEU A  53       8.961  -5.688 -15.550  1.00  0.86           H  
ATOM    812 2HB  LEU A  53       7.323  -5.455 -16.160  1.00  0.86           H  
ATOM    813  HG  LEU A  53       8.105  -6.695 -13.535  1.00  0.86           H  
ATOM    814 1HD1 LEU A  53       7.409  -4.604 -12.640  1.00  0.86           H  
ATOM    815 2HD1 LEU A  53       8.791  -4.392 -13.710  1.00  0.86           H  
ATOM    816 3HD1 LEU A  53       7.164  -3.957 -14.259  1.00  0.86           H  
ATOM    817 1HD2 LEU A  53       5.814  -6.275 -13.071  1.00  0.86           H  
ATOM    818 2HD2 LEU A  53       5.591  -5.627 -14.668  1.00  0.86           H  
ATOM    819 3HD2 LEU A  53       5.979  -7.352 -14.442  1.00  0.86           H  
ATOM    820  N   LEU A  54       9.425  -7.090 -18.158  1.00  0.89           N  
ATOM    821  CA  LEU A  54       9.660  -6.939 -19.595  1.00  0.89           C  
ATOM    822  C   LEU A  54       9.357  -8.236 -20.349  1.00  0.89           C  
ATOM    823  O   LEU A  54       8.899  -8.224 -21.506  1.00  0.89           O  
ATOM    824  CB  LEU A  54      11.103  -6.483 -19.847  1.00  0.89           C  
ATOM    825  CG  LEU A  54      11.434  -5.076 -19.424  1.00  0.89           C  
ATOM    826  CD1 LEU A  54      12.889  -4.845 -19.618  1.00  0.89           C  
ATOM    827  CD2 LEU A  54      10.541  -4.095 -20.197  1.00  0.89           C  
ATOM    828  H   LEU A  54      10.193  -6.909 -17.511  1.00  0.89           H  
ATOM    829  HA  LEU A  54       9.012  -6.159 -19.969  1.00  0.89           H  
ATOM    830 1HB  LEU A  54      11.778  -7.159 -19.317  1.00  0.89           H  
ATOM    831 2HB  LEU A  54      11.317  -6.537 -20.866  1.00  0.89           H  
ATOM    832  HG  LEU A  54      11.261  -4.966 -18.414  1.00  0.89           H  
ATOM    833 1HD1 LEU A  54      13.156  -3.844 -19.292  1.00  0.89           H  
ATOM    834 2HD1 LEU A  54      13.425  -5.574 -19.043  1.00  0.89           H  
ATOM    835 3HD1 LEU A  54      13.134  -4.961 -20.624  1.00  0.89           H  
ATOM    836 1HD2 LEU A  54      10.753  -3.088 -19.883  1.00  0.89           H  
ATOM    837 2HD2 LEU A  54      10.716  -4.190 -21.256  1.00  0.89           H  
ATOM    838 3HD2 LEU A  54       9.499  -4.321 -19.988  1.00  0.89           H  
ATOM    839  N   ARG A  55       9.622  -9.354 -19.687  1.00  0.91           N  
ATOM    840  CA  ARG A  55       9.403 -10.672 -20.247  1.00  0.91           C  
ATOM    841  C   ARG A  55       8.011 -11.267 -19.924  1.00  0.91           C  
ATOM    842  O   ARG A  55       7.708 -12.396 -20.320  1.00  0.91           O  
ATOM    843  CB  ARG A  55      10.498 -11.584 -19.734  1.00  0.91           C  
ATOM    844  CG  ARG A  55      11.898 -11.212 -20.242  1.00  0.91           C  
ATOM    845  CD  ARG A  55      12.940 -12.121 -19.723  1.00  0.91           C  
ATOM    846  NE  ARG A  55      14.278 -11.722 -20.144  1.00  0.91           N  
ATOM    847  CZ  ARG A  55      14.852 -12.058 -21.317  1.00  0.91           C  
ATOM    848  NH1 ARG A  55      14.193 -12.788 -22.190  1.00  0.91           N  
ATOM    849  NH2 ARG A  55      16.081 -11.654 -21.588  1.00  0.91           N  
ATOM    850  H   ARG A  55      10.036  -9.284 -18.752  1.00  0.91           H  
ATOM    851  HA  ARG A  55       9.502 -10.596 -21.329  1.00  0.91           H  
ATOM    852 1HB  ARG A  55      10.521 -11.530 -18.641  1.00  0.91           H  
ATOM    853 2HB  ARG A  55      10.290 -12.615 -20.013  1.00  0.91           H  
ATOM    854 1HG  ARG A  55      11.916 -11.245 -21.331  1.00  0.91           H  
ATOM    855 2HG  ARG A  55      12.140 -10.198 -19.907  1.00  0.91           H  
ATOM    856 1HD  ARG A  55      12.910 -12.103 -18.632  1.00  0.91           H  
ATOM    857 2HD  ARG A  55      12.756 -13.132 -20.078  1.00  0.91           H  
ATOM    858  HE  ARG A  55      14.818 -11.159 -19.501  1.00  0.91           H  
ATOM    859 1HH1 ARG A  55      13.254 -13.095 -21.986  1.00  0.91           H  
ATOM    860 2HH1 ARG A  55      14.626 -13.034 -23.068  1.00  0.91           H  
ATOM    861 1HH2 ARG A  55      16.590 -11.100 -20.914  1.00  0.91           H  
ATOM    862 2HH2 ARG A  55      16.510 -11.903 -22.466  1.00  0.91           H  
ATOM    863  N   ASP A  56       7.169 -10.522 -19.189  1.00  0.92           N  
ATOM    864  CA  ASP A  56       5.846 -11.000 -18.783  1.00  0.92           C  
ATOM    865  C   ASP A  56       4.793 -10.656 -19.832  1.00  0.92           C  
ATOM    866  O   ASP A  56       4.411  -9.498 -20.002  1.00  0.92           O  
ATOM    867  CB  ASP A  56       5.453 -10.448 -17.403  1.00  0.92           C  
ATOM    868  CG  ASP A  56       4.135 -11.034 -16.810  1.00  0.92           C  
ATOM    869  OD1 ASP A  56       3.210 -11.394 -17.536  1.00  0.92           O  
ATOM    870  OD2 ASP A  56       4.087 -11.160 -15.595  1.00  0.92           O  
ATOM    871  H   ASP A  56       7.442  -9.585 -18.903  1.00  0.92           H  
ATOM    872  HA  ASP A  56       5.892 -12.085 -18.697  1.00  0.92           H  
ATOM    873 1HB  ASP A  56       6.262 -10.638 -16.698  1.00  0.92           H  
ATOM    874 2HB  ASP A  56       5.351  -9.370 -17.475  1.00  0.92           H  
ATOM    875  N   ARG A  57       4.293 -11.682 -20.511  1.00  0.93           N  
ATOM    876  CA  ARG A  57       3.350 -11.546 -21.626  1.00  0.93           C  
ATOM    877  C   ARG A  57       1.985 -10.945 -21.259  1.00  0.93           C  
ATOM    878  O   ARG A  57       1.199 -10.615 -22.149  1.00  0.93           O  
ATOM    879  CB  ARG A  57       3.136 -12.893 -22.283  1.00  0.93           C  
ATOM    880  CG  ARG A  57       4.356 -13.422 -23.027  1.00  0.93           C  
ATOM    881  CD  ARG A  57       4.110 -14.757 -23.634  1.00  0.93           C  
ATOM    882  NE  ARG A  57       5.287 -15.259 -24.326  1.00  0.93           N  
ATOM    883  CZ  ARG A  57       5.376 -16.473 -24.906  1.00  0.93           C  
ATOM    884  NH1 ARG A  57       4.350 -17.295 -24.875  1.00  0.93           N  
ATOM    885  NH2 ARG A  57       6.496 -16.838 -25.506  1.00  0.93           N  
ATOM    886  H   ARG A  57       4.630 -12.604 -20.274  1.00  0.93           H  
ATOM    887  HA  ARG A  57       3.812 -10.890 -22.363  1.00  0.93           H  
ATOM    888 1HB  ARG A  57       2.860 -13.627 -21.527  1.00  0.93           H  
ATOM    889 2HB  ARG A  57       2.313 -12.826 -22.996  1.00  0.93           H  
ATOM    890 1HG  ARG A  57       4.618 -12.726 -23.825  1.00  0.93           H  
ATOM    891 2HG  ARG A  57       5.196 -13.506 -22.331  1.00  0.93           H  
ATOM    892 1HD  ARG A  57       3.842 -15.469 -22.854  1.00  0.93           H  
ATOM    893 2HD  ARG A  57       3.294 -14.685 -24.354  1.00  0.93           H  
ATOM    894  HE  ARG A  57       6.099 -14.656 -24.367  1.00  0.93           H  
ATOM    895 1HH1 ARG A  57       3.494 -17.016 -24.417  1.00  0.93           H  
ATOM    896 2HH1 ARG A  57       4.418 -18.204 -25.309  1.00  0.93           H  
ATOM    897 1HH2 ARG A  57       7.286 -16.207 -25.530  1.00  0.93           H  
ATOM    898 2HH2 ARG A  57       6.564 -17.747 -25.939  1.00  0.93           H  
ATOM    899  N   ARG A  58       1.676 -10.829 -19.961  1.00  0.94           N  
ATOM    900  CA  ARG A  58       0.411 -10.222 -19.534  1.00  0.94           C  
ATOM    901  C   ARG A  58       0.454  -8.707 -19.638  1.00  0.94           C  
ATOM    902  O   ARG A  58      -0.573  -8.043 -19.539  1.00  0.94           O  
ATOM    903  CB  ARG A  58       0.084 -10.615 -18.111  1.00  0.94           C  
ATOM    904  CG  ARG A  58      -0.241 -12.095 -17.957  1.00  0.94           C  
ATOM    905  CD  ARG A  58      -0.392 -12.517 -16.547  1.00  0.94           C  
ATOM    906  NE  ARG A  58       0.865 -12.455 -15.851  1.00  0.94           N  
ATOM    907  CZ  ARG A  58       1.052 -12.816 -14.567  1.00  0.94           C  
ATOM    908  NH1 ARG A  58       0.047 -13.285 -13.851  1.00  0.94           N  
ATOM    909  NH2 ARG A  58       2.249 -12.689 -14.034  1.00  0.94           N  
ATOM    910  H   ARG A  58       2.346 -11.119 -19.234  1.00  0.94           H  
ATOM    911  HA  ARG A  58      -0.384 -10.589 -20.181  1.00  0.94           H  
ATOM    912 1HB  ARG A  58       0.934 -10.385 -17.468  1.00  0.94           H  
ATOM    913 2HB  ARG A  58      -0.759 -10.026 -17.750  1.00  0.94           H  
ATOM    914 1HG  ARG A  58      -1.169 -12.315 -18.486  1.00  0.94           H  
ATOM    915 2HG  ARG A  58       0.575 -12.674 -18.393  1.00  0.94           H  
ATOM    916 1HD  ARG A  58      -1.092 -11.850 -16.035  1.00  0.94           H  
ATOM    917 2HD  ARG A  58      -0.761 -13.539 -16.501  1.00  0.94           H  
ATOM    918  HE  ARG A  58       1.685 -12.088 -16.378  1.00  0.94           H  
ATOM    919 1HH1 ARG A  58      -0.875 -13.354 -14.261  1.00  0.94           H  
ATOM    920 2HH1 ARG A  58       0.187 -13.546 -12.891  1.00  0.94           H  
ATOM    921 1HH2 ARG A  58       3.009 -12.279 -14.611  1.00  0.94           H  
ATOM    922 2HH2 ARG A  58       2.417 -12.952 -13.083  1.00  0.94           H  
ATOM    923  N   LEU A  59       1.657  -8.166 -19.807  1.00  0.96           N  
ATOM    924  CA  LEU A  59       1.884  -6.731 -19.874  1.00  0.96           C  
ATOM    925  C   LEU A  59       2.164  -6.285 -21.304  1.00  0.96           C  
ATOM    926  O   LEU A  59       2.684  -7.064 -22.107  1.00  0.96           O  
ATOM    927  CB  LEU A  59       3.098  -6.394 -19.027  1.00  0.96           C  
ATOM    928  CG  LEU A  59       3.029  -6.836 -17.622  1.00  0.96           C  
ATOM    929  CD1 LEU A  59       4.275  -6.511 -16.953  1.00  0.96           C  
ATOM    930  CD2 LEU A  59       1.920  -6.188 -17.001  1.00  0.96           C  
ATOM    931  H   LEU A  59       2.474  -8.774 -19.887  1.00  0.96           H  
ATOM    932  HA  LEU A  59       1.002  -6.212 -19.500  1.00  0.96           H  
ATOM    933 1HB  LEU A  59       3.946  -6.896 -19.460  1.00  0.96           H  
ATOM    934 2HB  LEU A  59       3.265  -5.318 -19.050  1.00  0.96           H  
ATOM    935  HG  LEU A  59       2.898  -7.925 -17.579  1.00  0.96           H  
ATOM    936 1HD1 LEU A  59       4.195  -6.858 -15.945  1.00  0.96           H  
ATOM    937 2HD1 LEU A  59       5.089  -7.013 -17.448  1.00  0.96           H  
ATOM    938 3HD1 LEU A  59       4.443  -5.434 -16.976  1.00  0.96           H  
ATOM    939 1HD2 LEU A  59       1.817  -6.466 -15.984  1.00  0.96           H  
ATOM    940 2HD2 LEU A  59       2.070  -5.109 -17.066  1.00  0.96           H  
ATOM    941 3HD2 LEU A  59       1.022  -6.484 -17.545  1.00  0.96           H  
ATOM    942  N   GLY A  60       1.923  -5.009 -21.608  1.00  1.02           N  
ATOM    943  CA  GLY A  60       2.298  -4.512 -22.942  1.00  1.02           C  
ATOM    944  C   GLY A  60       2.067  -3.021 -23.128  1.00  1.02           C  
ATOM    945  O   GLY A  60       1.214  -2.423 -22.471  1.00  1.02           O  
ATOM    946  H   GLY A  60       1.465  -4.413 -20.916  1.00  1.02           H  
ATOM    947 1HA  GLY A  60       3.344  -4.734 -23.133  1.00  1.02           H  
ATOM    948 2HA  GLY A  60       1.729  -5.058 -23.692  1.00  1.02           H  
ATOM    949  N   ARG A  61       2.822  -2.433 -24.052  1.00  1.12           N  
ATOM    950  CA  ARG A  61       2.784  -0.995 -24.308  1.00  1.12           C  
ATOM    951  C   ARG A  61       1.655  -0.394 -25.185  1.00  1.12           C  
ATOM    952  O   ARG A  61       1.594   0.824 -25.329  1.00  1.12           O  
ATOM    953  CB  ARG A  61       4.124  -0.547 -24.841  1.00  1.12           C  
ATOM    954  CG  ARG A  61       4.203   0.931 -25.041  1.00  1.12           C  
ATOM    955  CD  ARG A  61       5.501   1.418 -25.343  1.00  1.12           C  
ATOM    956  NE  ARG A  61       5.424   2.772 -25.745  1.00  1.12           N  
ATOM    957  CZ  ARG A  61       5.449   3.836 -24.939  1.00  1.12           C  
ATOM    958  NH1 ARG A  61       5.562   3.707 -23.630  1.00  1.12           N  
ATOM    959  NH2 ARG A  61       5.342   5.029 -25.487  1.00  1.12           N  
ATOM    960  H   ARG A  61       3.506  -2.990 -24.580  1.00  1.12           H  
ATOM    961  HA  ARG A  61       2.705  -0.525 -23.339  1.00  1.12           H  
ATOM    962 1HB  ARG A  61       4.918  -0.836 -24.153  1.00  1.12           H  
ATOM    963 2HB  ARG A  61       4.321  -1.021 -25.794  1.00  1.12           H  
ATOM    964 1HG  ARG A  61       3.517   1.250 -25.827  1.00  1.12           H  
ATOM    965 2HG  ARG A  61       3.968   1.405 -24.131  1.00  1.12           H  
ATOM    966 1HD  ARG A  61       6.104   1.369 -24.443  1.00  1.12           H  
ATOM    967 2HD  ARG A  61       5.959   0.865 -26.120  1.00  1.12           H  
ATOM    968  HE  ARG A  61       5.269   2.928 -26.753  1.00  1.12           H  
ATOM    969 1HH1 ARG A  61       5.587   2.764 -23.194  1.00  1.12           H  
ATOM    970 2HH1 ARG A  61       5.568   4.541 -23.063  1.00  1.12           H  
ATOM    971 1HH2 ARG A  61       5.232   5.087 -26.495  1.00  1.12           H  
ATOM    972 2HH2 ARG A  61       5.346   5.857 -24.915  1.00  1.12           H  
ATOM    973  N   ALA A  62       0.787  -1.192 -25.812  1.00  1.27           N  
ATOM    974  CA  ALA A  62      -0.208  -0.598 -26.727  1.00  1.27           C  
ATOM    975  C   ALA A  62      -1.166   0.414 -26.105  1.00  1.27           C  
ATOM    976  O   ALA A  62      -1.688   1.259 -26.833  1.00  1.27           O  
ATOM    977  CB  ALA A  62      -1.051  -1.659 -27.372  1.00  1.27           C  
ATOM    978  H   ALA A  62       0.799  -2.210 -25.697  1.00  1.27           H  
ATOM    979  HA  ALA A  62       0.351  -0.083 -27.506  1.00  1.27           H  
ATOM    980 1HB  ALA A  62      -1.729  -1.201 -28.082  1.00  1.27           H  
ATOM    981 2HB  ALA A  62      -0.385  -2.334 -27.888  1.00  1.27           H  
ATOM    982 3HB  ALA A  62      -1.619  -2.194 -26.610  1.00  1.27           H  
ATOM    983  N   TYR A  63      -1.518   0.257 -24.814  1.00  1.48           N  
ATOM    984  CA  TYR A  63      -2.434   1.144 -24.041  1.00  1.48           C  
ATOM    985  C   TYR A  63      -3.923   1.183 -24.463  1.00  1.48           C  
ATOM    986  O   TYR A  63      -4.826   1.019 -23.629  1.00  1.48           O  
ATOM    987  CB  TYR A  63      -1.847   2.580 -24.177  1.00  1.48           C  
ATOM    988  CG  TYR A  63      -2.625   3.804 -23.728  1.00  1.48           C  
ATOM    989  CD1 TYR A  63      -2.546   4.287 -22.474  1.00  1.48           C  
ATOM    990  CD2 TYR A  63      -3.398   4.476 -24.672  1.00  1.48           C  
ATOM    991  CE1 TYR A  63      -3.193   5.435 -22.130  1.00  1.48           C  
ATOM    992  CE2 TYR A  63      -4.074   5.622 -24.332  1.00  1.48           C  
ATOM    993  CZ  TYR A  63      -3.969   6.111 -23.061  1.00  1.48           C  
ATOM    994  OH  TYR A  63      -4.624   7.267 -22.685  1.00  1.48           O  
ATOM    995  H   TYR A  63      -1.059  -0.491 -24.315  1.00  1.48           H  
ATOM    996  HA  TYR A  63      -2.393   0.828 -22.998  1.00  1.48           H  
ATOM    997 1HB  TYR A  63      -0.919   2.591 -23.622  1.00  1.48           H  
ATOM    998 2HB  TYR A  63      -1.563   2.788 -25.177  1.00  1.48           H  
ATOM    999  HD1 TYR A  63      -1.972   3.789 -21.764  1.00  1.48           H  
ATOM   1000  HD2 TYR A  63      -3.461   4.094 -25.688  1.00  1.48           H  
ATOM   1001  HE1 TYR A  63      -3.102   5.818 -21.114  1.00  1.48           H  
ATOM   1002  HE2 TYR A  63      -4.672   6.137 -25.069  1.00  1.48           H  
ATOM   1003  HH  TYR A  63      -4.819   7.202 -21.744  1.00  1.48           H  
ATOM   1004  N   GLN A  64      -4.173   1.197 -25.760  1.00  1.73           N  
ATOM   1005  CA  GLN A  64      -5.515   1.370 -26.298  1.00  1.73           C  
ATOM   1006  C   GLN A  64      -6.430   0.200 -26.051  1.00  1.73           C  
ATOM   1007  O   GLN A  64      -7.608   0.361 -25.717  1.00  1.73           O  
ATOM   1008  CB  GLN A  64      -5.438   1.552 -27.804  1.00  1.73           C  
ATOM   1009  CG  GLN A  64      -4.782   2.807 -28.270  1.00  1.73           C  
ATOM   1010  CD  GLN A  64      -4.733   2.810 -29.770  1.00  1.73           C  
ATOM   1011  OE1 GLN A  64      -5.720   3.199 -30.428  1.00  1.73           O  
ATOM   1012  NE2 GLN A  64      -3.615   2.347 -30.323  1.00  1.73           N  
ATOM   1013  H   GLN A  64      -3.378   1.247 -26.382  1.00  1.73           H  
ATOM   1014  HA  GLN A  64      -5.954   2.258 -25.838  1.00  1.73           H  
ATOM   1015 1HB  GLN A  64      -4.886   0.715 -28.240  1.00  1.73           H  
ATOM   1016 2HB  GLN A  64      -6.443   1.522 -28.221  1.00  1.73           H  
ATOM   1017 1HG  GLN A  64      -5.348   3.674 -27.926  1.00  1.73           H  
ATOM   1018 2HG  GLN A  64      -3.759   2.836 -27.885  1.00  1.73           H  
ATOM   1019 1HE2 GLN A  64      -3.529   2.261 -31.348  1.00  1.73           H  
ATOM   1020 2HE2 GLN A  64      -2.860   2.034 -29.747  1.00  1.73           H  
ATOM   1021  N   HIS A  65      -5.867  -0.990 -26.118  1.00  1.99           N  
ATOM   1022  CA  HIS A  65      -6.657  -2.198 -26.041  1.00  1.99           C  
ATOM   1023  C   HIS A  65      -6.927  -2.614 -24.613  1.00  1.99           C  
ATOM   1024  O   HIS A  65      -7.562  -3.639 -24.371  1.00  1.99           O  
ATOM   1025  CB  HIS A  65      -5.917  -3.327 -26.761  1.00  1.99           C  
ATOM   1026  CG  HIS A  65      -5.749  -3.080 -28.220  1.00  1.99           C  
ATOM   1027  ND1 HIS A  65      -6.809  -3.050 -29.100  1.00  1.99           N  
ATOM   1028  CD2 HIS A  65      -4.639  -2.843 -28.956  1.00  1.99           C  
ATOM   1029  CE1 HIS A  65      -6.358  -2.804 -30.317  1.00  1.99           C  
ATOM   1030  NE2 HIS A  65      -5.045  -2.675 -30.257  1.00  1.99           N  
ATOM   1031  H   HIS A  65      -4.879  -1.053 -26.311  1.00  1.99           H  
ATOM   1032  HA  HIS A  65      -7.616  -2.040 -26.532  1.00  1.99           H  
ATOM   1033 1HB  HIS A  65      -4.926  -3.451 -26.323  1.00  1.99           H  
ATOM   1034 2HB  HIS A  65      -6.456  -4.264 -26.626  1.00  1.99           H  
ATOM   1035  HD2 HIS A  65      -3.617  -2.794 -28.584  1.00  1.99           H  
ATOM   1036  HE1 HIS A  65      -6.966  -2.722 -31.217  1.00  1.99           H  
ATOM   1037  HE2 HIS A  65      -4.434  -2.482 -31.039  1.00  1.99           H  
ATOM   1038  N   ARG A  66      -6.405  -1.852 -23.654  1.00  2.25           N  
ATOM   1039  CA  ARG A  66      -6.617  -2.200 -22.267  1.00  2.25           C  
ATOM   1040  C   ARG A  66      -7.474  -1.162 -21.584  1.00  2.25           C  
ATOM   1041  O   ARG A  66      -8.327  -1.498 -20.764  1.00  2.25           O  
ATOM   1042  CB  ARG A  66      -5.290  -2.332 -21.540  1.00  2.25           C  
ATOM   1043  CG  ARG A  66      -4.614  -3.648 -21.790  1.00  2.25           C  
ATOM   1044  CD  ARG A  66      -3.909  -3.696 -23.106  1.00  2.25           C  
ATOM   1045  NE  ARG A  66      -3.359  -4.990 -23.378  1.00  2.25           N  
ATOM   1046  CZ  ARG A  66      -2.163  -5.411 -22.993  1.00  2.25           C  
ATOM   1047  NH1 ARG A  66      -1.389  -4.635 -22.296  1.00  2.25           N  
ATOM   1048  NH2 ARG A  66      -1.771  -6.616 -23.330  1.00  2.25           N  
ATOM   1049  H   ARG A  66      -5.885  -1.007 -23.877  1.00  2.25           H  
ATOM   1050  HA  ARG A  66      -7.132  -3.158 -22.215  1.00  2.25           H  
ATOM   1051 1HB  ARG A  66      -4.618  -1.532 -21.860  1.00  2.25           H  
ATOM   1052 2HB  ARG A  66      -5.447  -2.228 -20.468  1.00  2.25           H  
ATOM   1053 1HG  ARG A  66      -3.888  -3.832 -21.001  1.00  2.25           H  
ATOM   1054 2HG  ARG A  66      -5.370  -4.412 -21.781  1.00  2.25           H  
ATOM   1055 1HD  ARG A  66      -4.564  -3.457 -23.898  1.00  2.25           H  
ATOM   1056 2HD  ARG A  66      -3.087  -2.977 -23.101  1.00  2.25           H  
ATOM   1057  HE  ARG A  66      -3.918  -5.630 -23.925  1.00  2.25           H  
ATOM   1058 1HH1 ARG A  66      -1.685  -3.705 -22.050  1.00  2.25           H  
ATOM   1059 2HH1 ARG A  66      -0.482  -4.978 -22.009  1.00  2.25           H  
ATOM   1060 1HH2 ARG A  66      -2.369  -7.202 -23.884  1.00  2.25           H  
ATOM   1061 2HH2 ARG A  66      -0.851  -6.945 -23.081  1.00  2.25           H  
ATOM   1062  N   TYR A  67      -7.245   0.102 -21.927  1.00  2.49           N  
ATOM   1063  CA  TYR A  67      -7.947   1.194 -21.286  1.00  2.49           C  
ATOM   1064  C   TYR A  67      -8.576   2.261 -22.173  1.00  2.49           C  
ATOM   1065  O   TYR A  67      -9.078   3.246 -21.622  1.00  2.49           O  
ATOM   1066  CB  TYR A  67      -6.992   1.917 -20.397  1.00  2.49           C  
ATOM   1067  CG  TYR A  67      -6.434   1.212 -19.256  1.00  2.49           C  
ATOM   1068  CD1 TYR A  67      -5.207   0.601 -19.359  1.00  2.49           C  
ATOM   1069  CD2 TYR A  67      -7.112   1.231 -18.062  1.00  2.49           C  
ATOM   1070  CE1 TYR A  67      -4.672  -0.001 -18.259  1.00  2.49           C  
ATOM   1071  CE2 TYR A  67      -6.561   0.631 -16.969  1.00  2.49           C  
ATOM   1072  CZ  TYR A  67      -5.342   0.024 -17.081  1.00  2.49           C  
ATOM   1073  OH  TYR A  67      -4.776  -0.554 -16.015  1.00  2.49           O  
ATOM   1074  H   TYR A  67      -6.528   0.330 -22.613  1.00  2.49           H  
ATOM   1075  HA  TYR A  67      -8.752   0.767 -20.686  1.00  2.49           H  
ATOM   1076 1HB  TYR A  67      -6.159   2.203 -21.024  1.00  2.49           H  
ATOM   1077 2HB  TYR A  67      -7.486   2.813 -20.032  1.00  2.49           H  
ATOM   1078  HD1 TYR A  67      -4.667   0.606 -20.308  1.00  2.49           H  
ATOM   1079  HD2 TYR A  67      -8.078   1.733 -17.988  1.00  2.49           H  
ATOM   1080  HE1 TYR A  67      -3.711  -0.487 -18.301  1.00  2.49           H  
ATOM   1081  HE2 TYR A  67      -7.082   0.645 -16.014  1.00  2.49           H  
ATOM   1082  HH  TYR A  67      -3.849  -0.788 -16.223  1.00  2.49           H  
ATOM   1083  N   THR A  68      -8.572   2.110 -23.511  1.00  2.71           N  
ATOM   1084  CA  THR A  68      -9.062   3.188 -24.370  1.00  2.71           C  
ATOM   1085  C   THR A  68      -8.610   4.555 -23.806  1.00  2.71           C  
ATOM   1086  O   THR A  68      -7.502   4.683 -23.278  1.00  2.71           O  
ATOM   1087  CB  THR A  68     -10.623   3.083 -24.592  1.00  2.71           C  
ATOM   1088  OG1 THR A  68     -11.034   4.133 -25.460  1.00  2.71           O  
ATOM   1089  CG2 THR A  68     -11.488   3.129 -23.288  1.00  2.71           C  
ATOM   1090  H   THR A  68      -8.195   1.284 -23.971  1.00  2.71           H  
ATOM   1091  HA  THR A  68      -8.598   3.072 -25.351  1.00  2.71           H  
ATOM   1092  HB  THR A  68     -10.827   2.135 -25.092  1.00  2.71           H  
ATOM   1093  HG1 THR A  68     -10.549   4.058 -26.294  1.00  2.71           H  
ATOM   1094 1HG2 THR A  68     -12.542   3.047 -23.552  1.00  2.71           H  
ATOM   1095 2HG2 THR A  68     -11.237   2.302 -22.631  1.00  2.71           H  
ATOM   1096 3HG2 THR A  68     -11.333   4.048 -22.760  1.00  2.71           H  
ATOM   1097  N   HIS A  69      -9.422   5.589 -23.976  1.00  2.89           N  
ATOM   1098  CA  HIS A  69      -9.095   6.885 -23.393  1.00  2.89           C  
ATOM   1099  C   HIS A  69     -10.087   7.228 -22.277  1.00  2.89           C  
ATOM   1100  O   HIS A  69      -9.744   7.850 -21.261  1.00  2.89           O  
ATOM   1101  CB  HIS A  69      -9.099   7.952 -24.488  1.00  2.89           C  
ATOM   1102  CG  HIS A  69      -8.067   7.685 -25.546  1.00  2.89           C  
ATOM   1103  ND1 HIS A  69      -8.324   6.911 -26.670  1.00  2.89           N  
ATOM   1104  CD2 HIS A  69      -6.778   8.068 -25.643  1.00  2.89           C  
ATOM   1105  CE1 HIS A  69      -7.227   6.834 -27.406  1.00  2.89           C  
ATOM   1106  NE2 HIS A  69      -6.277   7.526 -26.805  1.00  2.89           N  
ATOM   1107  H   HIS A  69     -10.271   5.436 -24.493  1.00  2.89           H  
ATOM   1108  HA  HIS A  69      -8.099   6.856 -22.954  1.00  2.89           H  
ATOM   1109 1HB  HIS A  69     -10.082   7.993 -24.959  1.00  2.89           H  
ATOM   1110 2HB  HIS A  69      -8.904   8.931 -24.055  1.00  2.89           H  
ATOM   1111  HD2 HIS A  69      -6.232   8.685 -24.927  1.00  2.89           H  
ATOM   1112  HE1 HIS A  69      -7.124   6.293 -28.349  1.00  2.89           H  
ATOM   1113  HE2 HIS A  69      -5.328   7.647 -27.132  1.00  2.89           H  
ATOM   1114  N   GLU A  70     -11.306   6.720 -22.421  1.00  3.05           N  
ATOM   1115  CA  GLU A  70     -12.391   7.015 -21.494  1.00  3.05           C  
ATOM   1116  C   GLU A  70     -12.099   6.548 -20.071  1.00  3.05           C  
ATOM   1117  O   GLU A  70     -12.433   7.239 -19.107  1.00  3.05           O  
ATOM   1118  CB  GLU A  70     -13.692   6.359 -21.972  1.00  3.05           C  
ATOM   1119  CG  GLU A  70     -14.285   6.962 -23.241  1.00  3.05           C  
ATOM   1120  CD  GLU A  70     -15.534   6.247 -23.709  1.00  3.05           C  
ATOM   1121  OE1 GLU A  70     -15.864   5.230 -23.145  1.00  3.05           O  
ATOM   1122  OE2 GLU A  70     -16.157   6.723 -24.630  1.00  3.05           O  
ATOM   1123  H   GLU A  70     -11.506   6.168 -23.240  1.00  3.05           H  
ATOM   1124  HA  GLU A  70     -12.532   8.098 -21.475  1.00  3.05           H  
ATOM   1125 1HB  GLU A  70     -13.515   5.299 -22.156  1.00  3.05           H  
ATOM   1126 2HB  GLU A  70     -14.442   6.430 -21.186  1.00  3.05           H  
ATOM   1127 1HG  GLU A  70     -14.525   8.009 -23.055  1.00  3.05           H  
ATOM   1128 2HG  GLU A  70     -13.532   6.926 -24.029  1.00  3.05           H  
ATOM   1129  N   ASP A  71     -11.400   5.426 -19.920  1.00  3.14           N  
ATOM   1130  CA  ASP A  71     -11.164   4.883 -18.586  1.00  3.14           C  
ATOM   1131  C   ASP A  71     -10.062   5.616 -17.822  1.00  3.14           C  
ATOM   1132  O   ASP A  71      -9.817   5.326 -16.651  1.00  3.14           O  
ATOM   1133  CB  ASP A  71     -10.921   3.377 -18.646  1.00  3.14           C  
ATOM   1134  CG  ASP A  71     -12.221   2.609 -18.995  1.00  3.14           C  
ATOM   1135  OD1 ASP A  71     -13.288   3.119 -18.724  1.00  3.14           O  
ATOM   1136  OD2 ASP A  71     -12.133   1.527 -19.512  1.00  3.14           O  
ATOM   1137  H   ASP A  71     -11.079   4.914 -20.734  1.00  3.14           H  
ATOM   1138  HA  ASP A  71     -12.083   5.014 -18.015  1.00  3.14           H  
ATOM   1139 1HB  ASP A  71     -10.161   3.157 -19.394  1.00  3.14           H  
ATOM   1140 2HB  ASP A  71     -10.547   3.028 -17.684  1.00  3.14           H  
ATOM   1141  N   PHE A  72      -9.402   6.576 -18.475  1.00  3.12           N  
ATOM   1142  CA  PHE A  72      -8.416   7.407 -17.803  1.00  3.12           C  
ATOM   1143  C   PHE A  72      -8.991   8.793 -17.555  1.00  3.12           C  
ATOM   1144  O   PHE A  72      -8.292   9.679 -17.060  1.00  3.12           O  
ATOM   1145  CB  PHE A  72      -7.168   7.601 -18.643  1.00  3.12           C  
ATOM   1146  CG  PHE A  72      -6.372   6.426 -18.883  1.00  3.12           C  
ATOM   1147  CD1 PHE A  72      -6.417   5.838 -20.094  1.00  3.12           C  
ATOM   1148  CD2 PHE A  72      -5.541   5.906 -17.904  1.00  3.12           C  
ATOM   1149  CE1 PHE A  72      -5.661   4.772 -20.352  1.00  3.12           C  
ATOM   1150  CE2 PHE A  72      -4.769   4.806 -18.161  1.00  3.12           C  
ATOM   1151  CZ  PHE A  72      -4.823   4.238 -19.392  1.00  3.12           C  
ATOM   1152  H   PHE A  72      -9.614   6.782 -19.452  1.00  3.12           H  
ATOM   1153  HA  PHE A  72      -8.153   6.954 -16.848  1.00  3.12           H  
ATOM   1154 1HB  PHE A  72      -7.475   7.989 -19.612  1.00  3.12           H  
ATOM   1155 2HB  PHE A  72      -6.532   8.351 -18.177  1.00  3.12           H  
ATOM   1156  HD1 PHE A  72      -7.070   6.243 -20.869  1.00  3.12           H  
ATOM   1157  HD2 PHE A  72      -5.500   6.385 -16.926  1.00  3.12           H  
ATOM   1158  HE1 PHE A  72      -5.717   4.329 -21.349  1.00  3.12           H  
ATOM   1159  HE2 PHE A  72      -4.106   4.395 -17.393  1.00  3.12           H  
ATOM   1160  HZ  PHE A  72      -4.206   3.368 -19.622  1.00  3.12           H  
ATOM   1161  N   GLY A  73     -10.253   9.007 -17.954  1.00  2.98           N  
ATOM   1162  CA  GLY A  73     -10.851  10.332 -17.868  1.00  2.98           C  
ATOM   1163  C   GLY A  73     -10.347  11.227 -19.009  1.00  2.98           C  
ATOM   1164  O   GLY A  73     -10.401  12.455 -18.918  1.00  2.98           O  
ATOM   1165  H   GLY A  73     -10.828   8.250 -18.324  1.00  2.98           H  
ATOM   1166 1HA  GLY A  73     -11.936  10.238 -17.928  1.00  2.98           H  
ATOM   1167 2HA  GLY A  73     -10.613  10.783 -16.906  1.00  2.98           H  
ATOM   1168  N   ARG A  74      -9.814  10.602 -20.063  1.00  2.72           N  
ATOM   1169  CA  ARG A  74      -9.239  11.285 -21.208  1.00  2.72           C  
ATOM   1170  C   ARG A  74     -10.153  11.235 -22.422  1.00  2.72           C  
ATOM   1171  O   ARG A  74     -11.168  10.537 -22.442  1.00  2.72           O  
ATOM   1172  CB  ARG A  74      -7.881  10.685 -21.560  1.00  2.72           C  
ATOM   1173  CG  ARG A  74      -6.804  10.872 -20.511  1.00  2.72           C  
ATOM   1174  CD  ARG A  74      -5.537  10.184 -20.896  1.00  2.72           C  
ATOM   1175  NE  ARG A  74      -4.498  10.377 -19.900  1.00  2.72           N  
ATOM   1176  CZ  ARG A  74      -3.273   9.812 -19.929  1.00  2.72           C  
ATOM   1177  NH1 ARG A  74      -2.927   8.990 -20.899  1.00  2.72           N  
ATOM   1178  NH2 ARG A  74      -2.407  10.089 -18.970  1.00  2.72           N  
ATOM   1179  H   ARG A  74      -9.819   9.587 -20.102  1.00  2.72           H  
ATOM   1180  HA  ARG A  74      -9.085  12.330 -20.940  1.00  2.72           H  
ATOM   1181 1HB  ARG A  74      -7.986   9.618 -21.724  1.00  2.72           H  
ATOM   1182 2HB  ARG A  74      -7.515  11.120 -22.491  1.00  2.72           H  
ATOM   1183 1HG  ARG A  74      -6.596  11.934 -20.396  1.00  2.72           H  
ATOM   1184 2HG  ARG A  74      -7.147  10.470 -19.559  1.00  2.72           H  
ATOM   1185 1HD  ARG A  74      -5.721   9.117 -20.993  1.00  2.72           H  
ATOM   1186 2HD  ARG A  74      -5.179  10.576 -21.847  1.00  2.72           H  
ATOM   1187  HE  ARG A  74      -4.705  11.000 -19.129  1.00  2.72           H  
ATOM   1188 1HH1 ARG A  74      -3.582   8.744 -21.636  1.00  2.72           H  
ATOM   1189 2HH1 ARG A  74      -2.004   8.577 -20.900  1.00  2.72           H  
ATOM   1190 1HH2 ARG A  74      -2.665  10.720 -18.223  1.00  2.72           H  
ATOM   1191 2HH2 ARG A  74      -1.489   9.667 -18.981  1.00  2.72           H  
ATOM   1192  N   THR A  75      -9.799  12.020 -23.423  1.00  2.40           N  
ATOM   1193  CA  THR A  75     -10.535  12.094 -24.673  1.00  2.40           C  
ATOM   1194  C   THR A  75      -9.630  11.634 -25.806  1.00  2.40           C  
ATOM   1195  O   THR A  75      -8.440  11.948 -25.812  1.00  2.40           O  
ATOM   1196  CB  THR A  75     -11.056  13.524 -24.920  1.00  2.40           C  
ATOM   1197  OG1 THR A  75     -11.916  13.899 -23.835  1.00  2.40           O  
ATOM   1198  CG2 THR A  75     -11.850  13.597 -26.219  1.00  2.40           C  
ATOM   1199  H   THR A  75      -8.970  12.585 -23.324  1.00  2.40           H  
ATOM   1200  HA  THR A  75     -11.388  11.418 -24.626  1.00  2.40           H  
ATOM   1201  HB  THR A  75     -10.218  14.218 -24.973  1.00  2.40           H  
ATOM   1202  HG1 THR A  75     -12.534  13.181 -23.653  1.00  2.40           H  
ATOM   1203 1HG2 THR A  75     -12.214  14.613 -26.362  1.00  2.40           H  
ATOM   1204 2HG2 THR A  75     -11.220  13.330 -27.056  1.00  2.40           H  
ATOM   1205 3HG2 THR A  75     -12.694  12.912 -26.170  1.00  2.40           H  
ATOM   1206  N   ALA A  76     -10.174  10.847 -26.728  1.00  2.07           N  
ATOM   1207  CA  ALA A  76      -9.379  10.361 -27.845  1.00  2.07           C  
ATOM   1208  C   ALA A  76      -8.773  11.559 -28.576  1.00  2.07           C  
ATOM   1209  O   ALA A  76      -9.401  12.619 -28.609  1.00  2.07           O  
ATOM   1210  CB  ALA A  76     -10.231   9.539 -28.796  1.00  2.07           C  
ATOM   1211  H   ALA A  76     -11.151  10.602 -26.660  1.00  2.07           H  
ATOM   1212  HA  ALA A  76      -8.603   9.735 -27.441  1.00  2.07           H  
ATOM   1213 1HB  ALA A  76      -9.623   9.171 -29.617  1.00  2.07           H  
ATOM   1214 2HB  ALA A  76     -10.655   8.693 -28.255  1.00  2.07           H  
ATOM   1215 3HB  ALA A  76     -11.033  10.158 -29.193  1.00  2.07           H  
ATOM   1216  N   PRO A  77      -7.578  11.441 -29.177  1.00  1.79           N  
ATOM   1217  CA  PRO A  77      -6.910  12.505 -29.888  1.00  1.79           C  
ATOM   1218  C   PRO A  77      -7.801  13.112 -30.975  1.00  1.79           C  
ATOM   1219  O   PRO A  77      -8.599  12.394 -31.581  1.00  1.79           O  
ATOM   1220  CB  PRO A  77      -5.718  11.777 -30.518  1.00  1.79           C  
ATOM   1221  CG  PRO A  77      -5.457  10.612 -29.611  1.00  1.79           C  
ATOM   1222  CD  PRO A  77      -6.808  10.181 -29.124  1.00  1.79           C  
ATOM   1223  HA  PRO A  77      -6.560  13.221 -29.140  1.00  1.79           H  
ATOM   1224 1HB  PRO A  77      -5.967  11.476 -31.551  1.00  1.79           H  
ATOM   1225 2HB  PRO A  77      -4.857  12.457 -30.587  1.00  1.79           H  
ATOM   1226 1HG  PRO A  77      -4.929   9.815 -30.157  1.00  1.79           H  
ATOM   1227 2HG  PRO A  77      -4.797  10.921 -28.785  1.00  1.79           H  
ATOM   1228 1HD  PRO A  77      -7.242   9.399 -29.761  1.00  1.79           H  
ATOM   1229 2HD  PRO A  77      -6.649   9.864 -28.105  1.00  1.79           H  
ATOM   1230  N   PRO A  78      -7.652  14.416 -31.277  1.00  1.57           N  
ATOM   1231  CA  PRO A  78      -8.348  15.135 -32.326  1.00  1.57           C  
ATOM   1232  C   PRO A  78      -8.032  14.486 -33.651  1.00  1.57           C  
ATOM   1233  O   PRO A  78      -6.962  13.911 -33.822  1.00  1.57           O  
ATOM   1234  CB  PRO A  78      -7.723  16.537 -32.266  1.00  1.57           C  
ATOM   1235  CG  PRO A  78      -7.223  16.676 -30.857  1.00  1.57           C  
ATOM   1236  CD  PRO A  78      -6.779  15.286 -30.449  1.00  1.57           C  
ATOM   1237  HA  PRO A  78      -9.425  15.147 -32.126  1.00  1.57           H  
ATOM   1238 1HB  PRO A  78      -6.914  16.620 -33.008  1.00  1.57           H  
ATOM   1239 2HB  PRO A  78      -8.475  17.293 -32.527  1.00  1.57           H  
ATOM   1240 1HG  PRO A  78      -6.393  17.404 -30.826  1.00  1.57           H  
ATOM   1241 2HG  PRO A  78      -8.018  17.070 -30.210  1.00  1.57           H  
ATOM   1242 1HD  PRO A  78      -5.716  15.109 -30.666  1.00  1.57           H  
ATOM   1243 2HD  PRO A  78      -7.021  15.215 -29.383  1.00  1.57           H  
ATOM   1244  N   ALA A  79      -8.921  14.641 -34.630  1.00  1.41           N  
ATOM   1245  CA  ALA A  79      -8.662  14.081 -35.961  1.00  1.41           C  
ATOM   1246  C   ALA A  79      -7.336  14.610 -36.509  1.00  1.41           C  
ATOM   1247  O   ALA A  79      -6.612  13.914 -37.209  1.00  1.41           O  
ATOM   1248  CB  ALA A  79      -9.790  14.427 -36.911  1.00  1.41           C  
ATOM   1249  H   ALA A  79      -9.790  15.120 -34.452  1.00  1.41           H  
ATOM   1250  HA  ALA A  79      -8.586  12.997 -35.870  1.00  1.41           H  
ATOM   1251 1HB  ALA A  79      -9.584  13.987 -37.887  1.00  1.41           H  
ATOM   1252 2HB  ALA A  79     -10.727  14.028 -36.523  1.00  1.41           H  
ATOM   1253 3HB  ALA A  79      -9.868  15.509 -37.009  1.00  1.41           H  
ATOM   1254  N   GLU A  80      -6.989  15.833 -36.140  1.00  1.29           N  
ATOM   1255  CA  GLU A  80      -5.744  16.453 -36.562  1.00  1.29           C  
ATOM   1256  C   GLU A  80      -4.519  15.610 -36.187  1.00  1.29           C  
ATOM   1257  O   GLU A  80      -3.509  15.641 -36.884  1.00  1.29           O  
ATOM   1258  CB  GLU A  80      -5.598  17.841 -35.936  1.00  1.29           C  
ATOM   1259  CG  GLU A  80      -4.353  18.607 -36.388  1.00  1.29           C  
ATOM   1260  CD  GLU A  80      -4.253  19.997 -35.799  1.00  1.29           C  
ATOM   1261  OE1 GLU A  80      -5.130  20.380 -35.061  1.00  1.29           O  
ATOM   1262  OE2 GLU A  80      -3.289  20.671 -36.086  1.00  1.29           O  
ATOM   1263  H   GLU A  80      -7.618  16.353 -35.549  1.00  1.29           H  
ATOM   1264  HA  GLU A  80      -5.764  16.556 -37.647  1.00  1.29           H  
ATOM   1265 1HB  GLU A  80      -6.472  18.443 -36.183  1.00  1.29           H  
ATOM   1266 2HB  GLU A  80      -5.565  17.748 -34.851  1.00  1.29           H  
ATOM   1267 1HG  GLU A  80      -3.468  18.039 -36.107  1.00  1.29           H  
ATOM   1268 2HG  GLU A  80      -4.366  18.680 -37.474  1.00  1.29           H  
ATOM   1269  N   HIS A  81      -4.584  14.881 -35.064  1.00  1.22           N  
ATOM   1270  CA  HIS A  81      -3.437  14.120 -34.594  1.00  1.22           C  
ATOM   1271  C   HIS A  81      -3.513  12.658 -35.037  1.00  1.22           C  
ATOM   1272  O   HIS A  81      -2.652  11.844 -34.671  1.00  1.22           O  
ATOM   1273  CB  HIS A  81      -3.363  14.135 -33.059  1.00  1.22           C  
ATOM   1274  CG  HIS A  81      -3.157  15.483 -32.417  1.00  1.22           C  
ATOM   1275  ND1 HIS A  81      -2.895  15.624 -31.063  1.00  1.22           N  
ATOM   1276  CD2 HIS A  81      -3.205  16.739 -32.917  1.00  1.22           C  
ATOM   1277  CE1 HIS A  81      -2.769  16.907 -30.774  1.00  1.22           C  
ATOM   1278  NE2 HIS A  81      -2.956  17.601 -31.878  1.00  1.22           N  
ATOM   1279  H   HIS A  81      -5.454  14.817 -34.542  1.00  1.22           H  
ATOM   1280  HA  HIS A  81      -2.523  14.544 -34.993  1.00  1.22           H  
ATOM   1281 1HB  HIS A  81      -4.300  13.727 -32.668  1.00  1.22           H  
ATOM   1282 2HB  HIS A  81      -2.561  13.475 -32.730  1.00  1.22           H  
ATOM   1283  HD2 HIS A  81      -3.397  17.018 -33.941  1.00  1.22           H  
ATOM   1284  HE1 HIS A  81      -2.554  17.321 -29.789  1.00  1.22           H  
ATOM   1285  HE2 HIS A  81      -2.925  18.609 -31.960  1.00  1.22           H  
ATOM   1286  N   GLU A  82      -4.506  12.335 -35.871  1.00  1.16           N  
ATOM   1287  CA  GLU A  82      -4.684  10.992 -36.391  1.00  1.16           C  
ATOM   1288  C   GLU A  82      -3.403  10.363 -36.958  1.00  1.16           C  
ATOM   1289  O   GLU A  82      -3.120   9.216 -36.604  1.00  1.16           O  
ATOM   1290  CB  GLU A  82      -5.818  10.955 -37.425  1.00  1.16           C  
ATOM   1291  CG  GLU A  82      -6.085   9.579 -38.012  1.00  1.16           C  
ATOM   1292  CD  GLU A  82      -7.227   9.565 -39.012  1.00  1.16           C  
ATOM   1293  OE1 GLU A  82      -7.786  10.602 -39.273  1.00  1.16           O  
ATOM   1294  OE2 GLU A  82      -7.538   8.508 -39.508  1.00  1.16           O  
ATOM   1295  H   GLU A  82      -5.177  13.043 -36.170  1.00  1.16           H  
ATOM   1296  HA  GLU A  82      -5.005  10.365 -35.560  1.00  1.16           H  
ATOM   1297 1HB  GLU A  82      -6.741  11.274 -36.939  1.00  1.16           H  
ATOM   1298 2HB  GLU A  82      -5.636  11.648 -38.230  1.00  1.16           H  
ATOM   1299 1HG  GLU A  82      -5.178   9.231 -38.508  1.00  1.16           H  
ATOM   1300 2HG  GLU A  82      -6.309   8.888 -37.201  1.00  1.16           H  
ATOM   1301  N   PRO A  83      -2.615  11.013 -37.859  1.00  1.13           N  
ATOM   1302  CA  PRO A  83      -1.395  10.445 -38.405  1.00  1.13           C  
ATOM   1303  C   PRO A  83      -0.328  10.140 -37.353  1.00  1.13           C  
ATOM   1304  O   PRO A  83       0.505   9.261 -37.565  1.00  1.13           O  
ATOM   1305  CB  PRO A  83      -0.931  11.526 -39.395  1.00  1.13           C  
ATOM   1306  CG  PRO A  83      -1.642  12.787 -38.966  1.00  1.13           C  
ATOM   1307  CD  PRO A  83      -2.959  12.338 -38.454  1.00  1.13           C  
ATOM   1308  HA  PRO A  83      -1.657   9.529 -38.954  1.00  1.13           H  
ATOM   1309 1HB  PRO A  83       0.166  11.631 -39.345  1.00  1.13           H  
ATOM   1310 2HB  PRO A  83      -1.175  11.226 -40.425  1.00  1.13           H  
ATOM   1311 1HG  PRO A  83      -1.052  13.324 -38.207  1.00  1.13           H  
ATOM   1312 2HG  PRO A  83      -1.771  13.470 -39.807  1.00  1.13           H  
ATOM   1313 1HD  PRO A  83      -3.262  13.102 -37.777  1.00  1.13           H  
ATOM   1314 2HD  PRO A  83      -3.665  12.219 -39.282  1.00  1.13           H  
ATOM   1315  N   PHE A  84      -0.350  10.818 -36.200  1.00  1.12           N  
ATOM   1316  CA  PHE A  84       0.636  10.492 -35.174  1.00  1.12           C  
ATOM   1317  C   PHE A  84       0.164   9.249 -34.468  1.00  1.12           C  
ATOM   1318  O   PHE A  84       0.934   8.333 -34.168  1.00  1.12           O  
ATOM   1319  CB  PHE A  84       0.900  11.590 -34.164  1.00  1.12           C  
ATOM   1320  CG  PHE A  84       1.883  11.078 -33.160  1.00  1.12           C  
ATOM   1321  CD1 PHE A  84       3.218  10.886 -33.495  1.00  1.12           C  
ATOM   1322  CD2 PHE A  84       1.468  10.754 -31.888  1.00  1.12           C  
ATOM   1323  CE1 PHE A  84       4.109  10.383 -32.576  1.00  1.12           C  
ATOM   1324  CE2 PHE A  84       2.351  10.260 -30.973  1.00  1.12           C  
ATOM   1325  CZ  PHE A  84       3.683  10.073 -31.323  1.00  1.12           C  
ATOM   1326  H   PHE A  84      -1.059  11.516 -35.991  1.00  1.12           H  
ATOM   1327  HA  PHE A  84       1.586  10.268 -35.660  1.00  1.12           H  
ATOM   1328 1HB  PHE A  84       1.320  12.468 -34.656  1.00  1.12           H  
ATOM   1329 2HB  PHE A  84      -0.021  11.878 -33.655  1.00  1.12           H  
ATOM   1330  HD1 PHE A  84       3.553  11.125 -34.495  1.00  1.12           H  
ATOM   1331  HD2 PHE A  84       0.420  10.895 -31.621  1.00  1.12           H  
ATOM   1332  HE1 PHE A  84       5.148  10.230 -32.843  1.00  1.12           H  
ATOM   1333  HE2 PHE A  84       2.010  10.011 -29.969  1.00  1.12           H  
ATOM   1334  HZ  PHE A  84       4.393   9.678 -30.593  1.00  1.12           H  
ATOM   1335  N   HIS A  85      -1.126   9.235 -34.167  1.00  1.13           N  
ATOM   1336  CA  HIS A  85      -1.709   8.108 -33.483  1.00  1.13           C  
ATOM   1337  C   HIS A  85      -1.437   6.869 -34.343  1.00  1.13           C  
ATOM   1338  O   HIS A  85      -0.968   5.849 -33.837  1.00  1.13           O  
ATOM   1339  CB  HIS A  85      -3.216   8.316 -33.284  1.00  1.13           C  
ATOM   1340  CG  HIS A  85      -3.864   7.281 -32.418  1.00  1.13           C  
ATOM   1341  ND1 HIS A  85      -3.748   7.297 -31.039  1.00  1.13           N  
ATOM   1342  CD2 HIS A  85      -4.610   6.191 -32.717  1.00  1.13           C  
ATOM   1343  CE1 HIS A  85      -4.400   6.272 -30.534  1.00  1.13           C  
ATOM   1344  NE2 HIS A  85      -4.928   5.584 -31.524  1.00  1.13           N  
ATOM   1345  H   HIS A  85      -1.712  10.028 -34.432  1.00  1.13           H  
ATOM   1346  HA  HIS A  85      -1.239   7.968 -32.511  1.00  1.13           H  
ATOM   1347 1HB  HIS A  85      -3.393   9.301 -32.846  1.00  1.13           H  
ATOM   1348 2HB  HIS A  85      -3.713   8.301 -34.252  1.00  1.13           H  
ATOM   1349  HD2 HIS A  85      -4.896   5.853 -33.714  1.00  1.13           H  
ATOM   1350  HE1 HIS A  85      -4.484   6.022 -29.477  1.00  1.13           H  
ATOM   1351  HE2 HIS A  85      -5.476   4.721 -31.397  1.00  1.13           H  
ATOM   1352  N   THR A  86      -1.699   6.988 -35.654  1.00  1.15           N  
ATOM   1353  CA  THR A  86      -1.505   5.924 -36.636  1.00  1.15           C  
ATOM   1354  C   THR A  86      -0.047   5.454 -36.675  1.00  1.15           C  
ATOM   1355  O   THR A  86       0.225   4.245 -36.681  1.00  1.15           O  
ATOM   1356  CB  THR A  86      -1.897   6.421 -38.033  1.00  1.15           C  
ATOM   1357  OG1 THR A  86      -3.276   6.822 -38.031  1.00  1.15           O  
ATOM   1358  CG2 THR A  86      -1.696   5.322 -39.026  1.00  1.15           C  
ATOM   1359  H   THR A  86      -2.083   7.869 -35.987  1.00  1.15           H  
ATOM   1360  HA  THR A  86      -2.138   5.081 -36.366  1.00  1.15           H  
ATOM   1361  HB  THR A  86      -1.276   7.268 -38.303  1.00  1.15           H  
ATOM   1362  HG1 THR A  86      -3.370   7.611 -37.444  1.00  1.15           H  
ATOM   1363 1HG2 THR A  86      -1.963   5.672 -40.022  1.00  1.15           H  
ATOM   1364 2HG2 THR A  86      -0.654   5.031 -39.007  1.00  1.15           H  
ATOM   1365 3HG2 THR A  86      -2.318   4.471 -38.759  1.00  1.15           H  
ATOM   1366  N   LEU A  87       0.886   6.418 -36.687  1.00  1.17           N  
ATOM   1367  CA  LEU A  87       2.319   6.153 -36.688  1.00  1.17           C  
ATOM   1368  C   LEU A  87       2.639   5.214 -35.529  1.00  1.17           C  
ATOM   1369  O   LEU A  87       3.276   4.178 -35.723  1.00  1.17           O  
ATOM   1370  CB  LEU A  87       3.063   7.506 -36.555  1.00  1.17           C  
ATOM   1371  CG  LEU A  87       4.570   7.606 -36.617  1.00  1.17           C  
ATOM   1372  CD1 LEU A  87       4.907   9.068 -37.064  1.00  1.17           C  
ATOM   1373  CD2 LEU A  87       5.146   7.303 -35.221  1.00  1.17           C  
ATOM   1374  H   LEU A  87       0.596   7.395 -36.719  1.00  1.17           H  
ATOM   1375  HA  LEU A  87       2.592   5.676 -37.627  1.00  1.17           H  
ATOM   1376 1HB  LEU A  87       2.686   8.164 -37.329  1.00  1.17           H  
ATOM   1377 2HB  LEU A  87       2.792   7.937 -35.607  1.00  1.17           H  
ATOM   1378  HG  LEU A  87       4.977   6.908 -37.350  1.00  1.17           H  
ATOM   1379 1HD1 LEU A  87       5.963   9.226 -37.127  1.00  1.17           H  
ATOM   1380 2HD1 LEU A  87       4.465   9.254 -38.046  1.00  1.17           H  
ATOM   1381 3HD1 LEU A  87       4.489   9.768 -36.342  1.00  1.17           H  
ATOM   1382 1HD2 LEU A  87       6.221   7.391 -35.221  1.00  1.17           H  
ATOM   1383 2HD2 LEU A  87       4.728   8.007 -34.498  1.00  1.17           H  
ATOM   1384 3HD2 LEU A  87       4.876   6.289 -34.930  1.00  1.17           H  
ATOM   1385  N   ASN A  88       2.152   5.536 -34.332  1.00  1.18           N  
ATOM   1386  CA  ASN A  88       2.370   4.641 -33.200  1.00  1.18           C  
ATOM   1387  C   ASN A  88       1.515   3.362 -33.202  1.00  1.18           C  
ATOM   1388  O   ASN A  88       1.991   2.298 -32.803  1.00  1.18           O  
ATOM   1389  CB  ASN A  88       2.171   5.365 -31.898  1.00  1.18           C  
ATOM   1390  CG  ASN A  88       3.289   6.246 -31.550  1.00  1.18           C  
ATOM   1391  OD1 ASN A  88       4.409   6.133 -32.071  1.00  1.18           O  
ATOM   1392  ND2 ASN A  88       3.044   7.097 -30.614  1.00  1.18           N  
ATOM   1393  H   ASN A  88       1.632   6.410 -34.213  1.00  1.18           H  
ATOM   1394  HA  ASN A  88       3.410   4.317 -33.234  1.00  1.18           H  
ATOM   1395 1HB  ASN A  88       1.255   5.962 -31.959  1.00  1.18           H  
ATOM   1396 2HB  ASN A  88       2.039   4.635 -31.097  1.00  1.18           H  
ATOM   1397 1HD2 ASN A  88       3.770   7.700 -30.296  1.00  1.18           H  
ATOM   1398 2HD2 ASN A  88       2.134   7.137 -30.205  1.00  1.18           H  
ATOM   1399  N   ASP A  89       0.292   3.421 -33.729  1.00  1.19           N  
ATOM   1400  CA  ASP A  89      -0.638   2.288 -33.684  1.00  1.19           C  
ATOM   1401  C   ASP A  89      -0.087   1.048 -34.368  1.00  1.19           C  
ATOM   1402  O   ASP A  89      -0.356  -0.072 -33.940  1.00  1.19           O  
ATOM   1403  CB  ASP A  89      -1.971   2.681 -34.337  1.00  1.19           C  
ATOM   1404  CG  ASP A  89      -3.124   1.684 -34.138  1.00  1.19           C  
ATOM   1405  OD1 ASP A  89      -3.548   1.487 -33.012  1.00  1.19           O  
ATOM   1406  OD2 ASP A  89      -3.612   1.165 -35.118  1.00  1.19           O  
ATOM   1407  H   ASP A  89      -0.044   4.308 -34.091  1.00  1.19           H  
ATOM   1408  HA  ASP A  89      -0.820   2.044 -32.636  1.00  1.19           H  
ATOM   1409 1HB  ASP A  89      -2.285   3.653 -33.953  1.00  1.19           H  
ATOM   1410 2HB  ASP A  89      -1.808   2.800 -35.410  1.00  1.19           H  
ATOM   1411  N   HIS A  90       0.711   1.253 -35.409  1.00  1.19           N  
ATOM   1412  CA  HIS A  90       1.301   0.136 -36.129  1.00  1.19           C  
ATOM   1413  C   HIS A  90       2.791  -0.033 -35.810  1.00  1.19           C  
ATOM   1414  O   HIS A  90       3.509  -0.738 -36.524  1.00  1.19           O  
ATOM   1415  CB  HIS A  90       1.102   0.345 -37.624  1.00  1.19           C  
ATOM   1416  CG  HIS A  90      -0.330   0.359 -38.015  1.00  1.19           C  
ATOM   1417  ND1 HIS A  90      -1.088  -0.786 -38.117  1.00  1.19           N  
ATOM   1418  CD2 HIS A  90      -1.159   1.386 -38.292  1.00  1.19           C  
ATOM   1419  CE1 HIS A  90      -2.323  -0.461 -38.457  1.00  1.19           C  
ATOM   1420  NE2 HIS A  90      -2.391   0.852 -38.570  1.00  1.19           N  
ATOM   1421  H   HIS A  90       0.859   2.214 -35.727  1.00  1.19           H  
ATOM   1422  HA  HIS A  90       0.797  -0.786 -35.847  1.00  1.19           H  
ATOM   1423 1HB  HIS A  90       1.547   1.293 -37.922  1.00  1.19           H  
ATOM   1424 2HB  HIS A  90       1.604  -0.442 -38.175  1.00  1.19           H  
ATOM   1425  HD2 HIS A  90      -0.894   2.442 -38.286  1.00  1.19           H  
ATOM   1426  HE1 HIS A  90      -3.147  -1.156 -38.610  1.00  1.19           H  
ATOM   1427  HE2 HIS A  90      -3.214   1.383 -38.810  1.00  1.19           H  
ATOM   1428  N   GLY A  91       3.265   0.615 -34.747  1.00  1.18           N  
ATOM   1429  CA  GLY A  91       4.671   0.537 -34.385  1.00  1.18           C  
ATOM   1430  C   GLY A  91       4.982  -0.663 -33.495  1.00  1.18           C  
ATOM   1431  O   GLY A  91       4.316  -0.902 -32.486  1.00  1.18           O  
ATOM   1432  H   GLY A  91       2.644   1.178 -34.165  1.00  1.18           H  
ATOM   1433 1HA  GLY A  91       5.284   0.501 -35.286  1.00  1.18           H  
ATOM   1434 2HA  GLY A  91       4.920   1.457 -33.862  1.00  1.18           H  
ATOM   1435  N   MET A  92       6.089  -1.340 -33.784  1.00  1.18           N  
ATOM   1436  CA  MET A  92       6.513  -2.528 -33.034  1.00  1.18           C  
ATOM   1437  C   MET A  92       6.791  -2.265 -31.555  1.00  1.18           C  
ATOM   1438  O   MET A  92       6.714  -3.161 -30.721  1.00  1.18           O  
ATOM   1439  CB  MET A  92       7.751  -3.116 -33.685  1.00  1.18           C  
ATOM   1440  CG  MET A  92       9.014  -2.290 -33.486  1.00  1.18           C  
ATOM   1441  SD  MET A  92      10.438  -3.011 -34.246  1.00  1.18           S  
ATOM   1442  CE  MET A  92      10.151  -2.499 -35.920  1.00  1.18           C  
ATOM   1443  H   MET A  92       6.620  -1.067 -34.601  1.00  1.18           H  
ATOM   1444  HA  MET A  92       5.713  -3.263 -33.087  1.00  1.18           H  
ATOM   1445 1HB  MET A  92       7.931  -4.116 -33.282  1.00  1.18           H  
ATOM   1446 2HB  MET A  92       7.584  -3.222 -34.759  1.00  1.18           H  
ATOM   1447 1HG  MET A  92       8.874  -1.297 -33.892  1.00  1.18           H  
ATOM   1448 2HG  MET A  92       9.223  -2.202 -32.426  1.00  1.18           H  
ATOM   1449 1HE  MET A  92      10.960  -2.856 -36.552  1.00  1.18           H  
ATOM   1450 2HE  MET A  92       9.201  -2.904 -36.275  1.00  1.18           H  
ATOM   1451 3HE  MET A  92      10.119  -1.409 -35.964  1.00  1.18           H  
ATOM   1452  N   LEU A  93       7.119  -1.043 -31.198  1.00  1.19           N  
ATOM   1453  CA  LEU A  93       7.411  -0.818 -29.800  1.00  1.19           C  
ATOM   1454  C   LEU A  93       6.132  -0.676 -28.988  1.00  1.19           C  
ATOM   1455  O   LEU A  93       6.178  -0.739 -27.766  1.00  1.19           O  
ATOM   1456  CB  LEU A  93       8.328   0.387 -29.643  1.00  1.19           C  
ATOM   1457  CG  LEU A  93       9.739   0.167 -30.273  1.00  1.19           C  
ATOM   1458  CD1 LEU A  93      10.573   1.444 -30.182  1.00  1.19           C  
ATOM   1459  CD2 LEU A  93      10.420  -0.998 -29.559  1.00  1.19           C  
ATOM   1460  H   LEU A  93       7.173  -0.295 -31.875  1.00  1.19           H  
ATOM   1461  HA  LEU A  93       7.950  -1.684 -29.420  1.00  1.19           H  
ATOM   1462 1HB  LEU A  93       7.863   1.250 -30.122  1.00  1.19           H  
ATOM   1463 2HB  LEU A  93       8.454   0.597 -28.579  1.00  1.19           H  
ATOM   1464  HG  LEU A  93       9.629  -0.081 -31.318  1.00  1.19           H  
ATOM   1465 1HD1 LEU A  93      11.551   1.276 -30.638  1.00  1.19           H  
ATOM   1466 2HD1 LEU A  93      10.071   2.243 -30.702  1.00  1.19           H  
ATOM   1467 3HD1 LEU A  93      10.704   1.719 -29.136  1.00  1.19           H  
ATOM   1468 1HD2 LEU A  93      11.394  -1.176 -29.999  1.00  1.19           H  
ATOM   1469 2HD2 LEU A  93      10.543  -0.761 -28.500  1.00  1.19           H  
ATOM   1470 3HD2 LEU A  93       9.816  -1.903 -29.654  1.00  1.19           H  
ATOM   1471  N   ASP A  94       5.002  -0.478 -29.670  1.00  1.21           N  
ATOM   1472  CA  ASP A  94       3.710  -0.341 -29.023  1.00  1.21           C  
ATOM   1473  C   ASP A  94       2.859  -1.623 -29.167  1.00  1.21           C  
ATOM   1474  O   ASP A  94       2.071  -1.951 -28.289  1.00  1.21           O  
ATOM   1475  CB  ASP A  94       3.003   0.904 -29.559  1.00  1.21           C  
ATOM   1476  CG  ASP A  94       3.845   2.197 -29.232  1.00  1.21           C  
ATOM   1477  OD1 ASP A  94       4.145   2.407 -28.082  1.00  1.21           O  
ATOM   1478  OD2 ASP A  94       4.193   2.921 -30.128  1.00  1.21           O  
ATOM   1479  H   ASP A  94       5.015  -0.462 -30.687  1.00  1.21           H  
ATOM   1480  HA  ASP A  94       3.878  -0.183 -27.963  1.00  1.21           H  
ATOM   1481 1HB  ASP A  94       2.870   0.819 -30.647  1.00  1.21           H  
ATOM   1482 2HB  ASP A  94       2.018   0.994 -29.106  1.00  1.21           H  
ATOM   1483  N   LEU A  95       3.042  -2.373 -30.258  1.00  1.25           N  
ATOM   1484  CA  LEU A  95       2.206  -3.557 -30.532  1.00  1.25           C  
ATOM   1485  C   LEU A  95       2.268  -4.655 -29.460  1.00  1.25           C  
ATOM   1486  O   LEU A  95       3.315  -4.947 -28.894  1.00  1.25           O  
ATOM   1487  CB  LEU A  95       2.598  -4.207 -31.866  1.00  1.25           C  
ATOM   1488  CG  LEU A  95       2.310  -3.433 -33.150  1.00  1.25           C  
ATOM   1489  CD1 LEU A  95       2.901  -4.207 -34.336  1.00  1.25           C  
ATOM   1490  CD2 LEU A  95       0.829  -3.232 -33.296  1.00  1.25           C  
ATOM   1491  H   LEU A  95       3.712  -2.060 -30.959  1.00  1.25           H  
ATOM   1492  HA  LEU A  95       1.173  -3.220 -30.607  1.00  1.25           H  
ATOM   1493 1HB  LEU A  95       3.667  -4.401 -31.845  1.00  1.25           H  
ATOM   1494 2HB  LEU A  95       2.082  -5.168 -31.942  1.00  1.25           H  
ATOM   1495  HG  LEU A  95       2.771  -2.485 -33.114  1.00  1.25           H  
ATOM   1496 1HD1 LEU A  95       2.707  -3.652 -35.257  1.00  1.25           H  
ATOM   1497 2HD1 LEU A  95       3.969  -4.327 -34.208  1.00  1.25           H  
ATOM   1498 3HD1 LEU A  95       2.430  -5.197 -34.396  1.00  1.25           H  
ATOM   1499 1HD2 LEU A  95       0.625  -2.677 -34.213  1.00  1.25           H  
ATOM   1500 2HD2 LEU A  95       0.336  -4.203 -33.341  1.00  1.25           H  
ATOM   1501 3HD2 LEU A  95       0.448  -2.669 -32.446  1.00  1.25           H  
ATOM   1502  N   GLU A  96       1.115  -5.271 -29.218  1.00  1.29           N  
ATOM   1503  CA  GLU A  96       0.920  -6.361 -28.254  1.00  1.29           C  
ATOM   1504  C   GLU A  96       1.385  -7.730 -28.770  1.00  1.29           C  
ATOM   1505  O   GLU A  96       1.545  -7.877 -29.975  1.00  1.29           O  
ATOM   1506  CB  GLU A  96      -0.561  -6.423 -27.877  1.00  1.29           C  
ATOM   1507  CG  GLU A  96      -1.002  -5.248 -27.096  1.00  1.29           C  
ATOM   1508  CD  GLU A  96      -0.208  -5.120 -25.831  1.00  1.29           C  
ATOM   1509  OE1 GLU A  96      -0.056  -6.121 -25.176  1.00  1.29           O  
ATOM   1510  OE2 GLU A  96       0.233  -4.037 -25.490  1.00  1.29           O  
ATOM   1511  H   GLU A  96       0.308  -4.964 -29.742  1.00  1.29           H  
ATOM   1512  HA  GLU A  96       1.494  -6.096 -27.371  1.00  1.29           H  
ATOM   1513 1HB  GLU A  96      -1.144  -6.403 -28.799  1.00  1.29           H  
ATOM   1514 2HB  GLU A  96      -0.840  -7.323 -27.374  1.00  1.29           H  
ATOM   1515 1HG  GLU A  96      -0.863  -4.401 -27.711  1.00  1.29           H  
ATOM   1516 2HG  GLU A  96      -2.061  -5.333 -26.861  1.00  1.29           H  
ATOM   1517  N   PRO A  97       1.566  -8.751 -27.887  1.00  1.31           N  
ATOM   1518  CA  PRO A  97       1.918 -10.142 -28.185  1.00  1.31           C  
ATOM   1519  C   PRO A  97       1.089 -10.666 -29.365  1.00  1.31           C  
ATOM   1520  O   PRO A  97       0.095 -10.049 -29.747  1.00  1.31           O  
ATOM   1521  CB  PRO A  97       1.700 -10.830 -26.835  1.00  1.31           C  
ATOM   1522  CG  PRO A  97       1.954  -9.760 -25.807  1.00  1.31           C  
ATOM   1523  CD  PRO A  97       1.469  -8.491 -26.409  1.00  1.31           C  
ATOM   1524  HA  PRO A  97       2.979 -10.179 -28.454  1.00  1.31           H  
ATOM   1525 1HB  PRO A  97       0.675 -11.207 -26.749  1.00  1.31           H  
ATOM   1526 2HB  PRO A  97       2.381 -11.682 -26.713  1.00  1.31           H  
ATOM   1527 1HG  PRO A  97       1.413 -10.003 -24.871  1.00  1.31           H  
ATOM   1528 2HG  PRO A  97       3.015  -9.724 -25.540  1.00  1.31           H  
ATOM   1529 1HD  PRO A  97       0.458  -8.346 -26.061  1.00  1.31           H  
ATOM   1530 2HD  PRO A  97       2.144  -7.687 -26.084  1.00  1.31           H  
ATOM   1531  N   PRO A  98       1.338 -11.895 -29.843  1.00  1.31           N  
ATOM   1532  CA  PRO A  98       1.498 -12.332 -31.235  1.00  1.31           C  
ATOM   1533  C   PRO A  98       1.350 -11.331 -32.393  1.00  1.31           C  
ATOM   1534  O   PRO A  98       2.054 -11.507 -33.388  1.00  1.31           O  
ATOM   1535  CB  PRO A  98       0.492 -13.478 -31.290  1.00  1.31           C  
ATOM   1536  CG  PRO A  98       0.577 -14.085 -29.882  1.00  1.31           C  
ATOM   1537  CD  PRO A  98       0.930 -12.966 -28.947  1.00  1.31           C  
ATOM   1538  HA  PRO A  98       2.500 -12.776 -31.300  1.00  1.31           H  
ATOM   1539 1HB  PRO A  98      -0.511 -13.091 -31.536  1.00  1.31           H  
ATOM   1540 2HB  PRO A  98       0.768 -14.186 -32.083  1.00  1.31           H  
ATOM   1541 1HG  PRO A  98      -0.382 -14.559 -29.622  1.00  1.31           H  
ATOM   1542 2HG  PRO A  98       1.331 -14.886 -29.876  1.00  1.31           H  
ATOM   1543 1HD  PRO A  98       0.045 -12.681 -28.367  1.00  1.31           H  
ATOM   1544 2HD  PRO A  98       1.771 -13.279 -28.316  1.00  1.31           H  
ATOM   1545  N   ASP A  99       0.520 -10.292 -32.341  1.00  1.29           N  
ATOM   1546  CA  ASP A  99       0.613  -9.344 -33.463  1.00  1.29           C  
ATOM   1547  C   ASP A  99       2.020  -8.720 -33.493  1.00  1.29           C  
ATOM   1548  O   ASP A  99       2.605  -8.501 -34.559  1.00  1.29           O  
ATOM   1549  CB  ASP A  99      -0.425  -8.228 -33.369  1.00  1.29           C  
ATOM   1550  CG  ASP A  99      -0.476  -7.388 -34.648  1.00  1.29           C  
ATOM   1551  OD1 ASP A  99      -0.815  -7.936 -35.682  1.00  1.29           O  
ATOM   1552  OD2 ASP A  99      -0.219  -6.220 -34.585  1.00  1.29           O  
ATOM   1553  H   ASP A  99      -0.086 -10.129 -31.541  1.00  1.29           H  
ATOM   1554  HA  ASP A  99       0.453  -9.888 -34.393  1.00  1.29           H  
ATOM   1555 1HB  ASP A  99      -1.409  -8.657 -33.183  1.00  1.29           H  
ATOM   1556 2HB  ASP A  99      -0.180  -7.579 -32.522  1.00  1.29           H  
ATOM   1557  N   HIS A 100       2.603  -8.508 -32.306  1.00  1.25           N  
ATOM   1558  CA  HIS A 100       3.946  -7.961 -32.184  1.00  1.25           C  
ATOM   1559  C   HIS A 100       4.930  -8.886 -32.839  1.00  1.25           C  
ATOM   1560  O   HIS A 100       5.816  -8.436 -33.556  1.00  1.25           O  
ATOM   1561  CB  HIS A 100       4.397  -7.812 -30.733  1.00  1.25           C  
ATOM   1562  CG  HIS A 100       5.701  -7.216 -30.615  1.00  1.25           C  
ATOM   1563  ND1 HIS A 100       6.872  -7.921 -30.745  1.00  1.25           N  
ATOM   1564  CD2 HIS A 100       6.049  -5.963 -30.350  1.00  1.25           C  
ATOM   1565  CE1 HIS A 100       7.874  -7.097 -30.582  1.00  1.25           C  
ATOM   1566  NE2 HIS A 100       7.403  -5.911 -30.340  1.00  1.25           N  
ATOM   1567  H   HIS A 100       2.079  -8.684 -31.457  1.00  1.25           H  
ATOM   1568  HA  HIS A 100       4.002  -6.991 -32.676  1.00  1.25           H  
ATOM   1569 1HB  HIS A 100       3.743  -7.141 -30.219  1.00  1.25           H  
ATOM   1570 2HB  HIS A 100       4.372  -8.767 -30.225  1.00  1.25           H  
ATOM   1571  HD2 HIS A 100       5.378  -5.135 -30.177  1.00  1.25           H  
ATOM   1572  HE1 HIS A 100       8.911  -7.330 -30.615  1.00  1.25           H  
ATOM   1573  HE2 HIS A 100       7.959  -5.085 -30.165  1.00  1.25           H  
ATOM   1574  N   THR A 101       4.795 -10.181 -32.546  1.00  1.19           N  
ATOM   1575  CA  THR A 101       5.696 -11.205 -33.044  1.00  1.19           C  
ATOM   1576  C   THR A 101       5.620 -11.284 -34.555  1.00  1.19           C  
ATOM   1577  O   THR A 101       6.645 -11.385 -35.230  1.00  1.19           O  
ATOM   1578  CB  THR A 101       5.357 -12.581 -32.455  1.00  1.19           C  
ATOM   1579  OG1 THR A 101       5.501 -12.550 -31.024  1.00  1.19           O  
ATOM   1580  CG2 THR A 101       6.270 -13.629 -33.044  1.00  1.19           C  
ATOM   1581  H   THR A 101       4.024 -10.453 -31.958  1.00  1.19           H  
ATOM   1582  HA  THR A 101       6.712 -10.943 -32.761  1.00  1.19           H  
ATOM   1583  HB  THR A 101       4.333 -12.833 -32.704  1.00  1.19           H  
ATOM   1584  HG1 THR A 101       6.425 -12.412 -30.801  1.00  1.19           H  
ATOM   1585 1HG2 THR A 101       6.017 -14.604 -32.633  1.00  1.19           H  
ATOM   1586 2HG2 THR A 101       6.136 -13.643 -34.126  1.00  1.19           H  
ATOM   1587 3HG2 THR A 101       7.305 -13.392 -32.809  1.00  1.19           H  
ATOM   1588  N   ARG A 102       4.399 -11.229 -35.079  1.00  1.12           N  
ATOM   1589  CA  ARG A 102       4.145 -11.285 -36.507  1.00  1.12           C  
ATOM   1590  C   ARG A 102       4.950 -10.186 -37.199  1.00  1.12           C  
ATOM   1591  O   ARG A 102       5.735 -10.448 -38.121  1.00  1.12           O  
ATOM   1592  CB  ARG A 102       2.647 -11.102 -36.734  1.00  1.12           C  
ATOM   1593  CG  ARG A 102       2.123 -11.192 -38.128  1.00  1.12           C  
ATOM   1594  CD  ARG A 102       0.624 -10.927 -38.154  1.00  1.12           C  
ATOM   1595  NE  ARG A 102       0.270  -9.537 -37.846  1.00  1.12           N  
ATOM   1596  CZ  ARG A 102       0.370  -8.538 -38.727  1.00  1.12           C  
ATOM   1597  NH1 ARG A 102       0.829  -8.790 -39.927  1.00  1.12           N  
ATOM   1598  NH2 ARG A 102       0.001  -7.323 -38.368  1.00  1.12           N  
ATOM   1599  H   ARG A 102       3.597 -11.163 -34.450  1.00  1.12           H  
ATOM   1600  HA  ARG A 102       4.458 -12.256 -36.888  1.00  1.12           H  
ATOM   1601 1HB  ARG A 102       2.106 -11.831 -36.133  1.00  1.12           H  
ATOM   1602 2HB  ARG A 102       2.353 -10.126 -36.374  1.00  1.12           H  
ATOM   1603 1HG  ARG A 102       2.610 -10.441 -38.755  1.00  1.12           H  
ATOM   1604 2HG  ARG A 102       2.306 -12.183 -38.543  1.00  1.12           H  
ATOM   1605 1HD  ARG A 102       0.215 -11.168 -39.128  1.00  1.12           H  
ATOM   1606 2HD  ARG A 102       0.149 -11.560 -37.407  1.00  1.12           H  
ATOM   1607  HE  ARG A 102      -0.097  -9.286 -36.914  1.00  1.12           H  
ATOM   1608 1HH1 ARG A 102       1.109  -9.758 -40.176  1.00  1.12           H  
ATOM   1609 2HH1 ARG A 102       0.912  -8.064 -40.622  1.00  1.12           H  
ATOM   1610 1HH2 ARG A 102      -0.357  -7.195 -37.404  1.00  1.12           H  
ATOM   1611 2HH2 ARG A 102       0.096  -6.526 -39.014  1.00  1.12           H  
ATOM   1612  N   ILE A 103       4.811  -8.961 -36.696  1.00  1.06           N  
ATOM   1613  CA  ILE A 103       5.541  -7.860 -37.288  1.00  1.06           C  
ATOM   1614  C   ILE A 103       7.021  -7.951 -37.004  1.00  1.06           C  
ATOM   1615  O   ILE A 103       7.817  -7.716 -37.915  1.00  1.06           O  
ATOM   1616  CB  ILE A 103       5.003  -6.507 -36.805  1.00  1.06           C  
ATOM   1617  CG1 ILE A 103       3.573  -6.364 -37.285  1.00  1.06           C  
ATOM   1618  CG2 ILE A 103       5.901  -5.356 -37.308  1.00  1.06           C  
ATOM   1619  CD1 ILE A 103       3.457  -6.460 -38.769  1.00  1.06           C  
ATOM   1620  H   ILE A 103       4.164  -8.794 -35.921  1.00  1.06           H  
ATOM   1621  HA  ILE A 103       5.406  -7.904 -38.364  1.00  1.06           H  
ATOM   1622  HB  ILE A 103       4.979  -6.503 -35.711  1.00  1.06           H  
ATOM   1623 1HG1 ILE A 103       2.959  -7.148 -36.827  1.00  1.06           H  
ATOM   1624 2HG1 ILE A 103       3.181  -5.397 -36.982  1.00  1.06           H  
ATOM   1625 1HG2 ILE A 103       5.507  -4.403 -36.952  1.00  1.06           H  
ATOM   1626 2HG2 ILE A 103       6.916  -5.493 -36.927  1.00  1.06           H  
ATOM   1627 3HG2 ILE A 103       5.923  -5.353 -38.397  1.00  1.06           H  
ATOM   1628 1HD1 ILE A 103       2.432  -6.346 -39.058  1.00  1.06           H  
ATOM   1629 2HD1 ILE A 103       4.040  -5.665 -39.219  1.00  1.06           H  
ATOM   1630 3HD1 ILE A 103       3.820  -7.426 -39.108  1.00  1.06           H  
ATOM   1631  N   ARG A 104       7.399  -8.306 -35.770  1.00  1.02           N  
ATOM   1632  CA  ARG A 104       8.796  -8.393 -35.396  1.00  1.02           C  
ATOM   1633  C   ARG A 104       9.539  -9.328 -36.325  1.00  1.02           C  
ATOM   1634  O   ARG A 104      10.635  -9.004 -36.768  1.00  1.02           O  
ATOM   1635  CB  ARG A 104       9.014  -8.873 -33.969  1.00  1.02           C  
ATOM   1636  CG  ARG A 104      10.497  -8.808 -33.575  1.00  1.02           C  
ATOM   1637  CD  ARG A 104      10.817  -9.277 -32.201  1.00  1.02           C  
ATOM   1638  NE  ARG A 104      12.243  -9.100 -31.930  1.00  1.02           N  
ATOM   1639  CZ  ARG A 104      12.822  -7.977 -31.412  1.00  1.02           C  
ATOM   1640  NH1 ARG A 104      12.088  -6.927 -31.056  1.00  1.02           N  
ATOM   1641  NH2 ARG A 104      14.131  -7.952 -31.280  1.00  1.02           N  
ATOM   1642  H   ARG A 104       6.702  -8.499 -35.065  1.00  1.02           H  
ATOM   1643  HA  ARG A 104       9.224  -7.400 -35.456  1.00  1.02           H  
ATOM   1644 1HB  ARG A 104       8.441  -8.257 -33.281  1.00  1.02           H  
ATOM   1645 2HB  ARG A 104       8.670  -9.899 -33.865  1.00  1.02           H  
ATOM   1646 1HG  ARG A 104      11.051  -9.438 -34.263  1.00  1.02           H  
ATOM   1647 2HG  ARG A 104      10.847  -7.778 -33.671  1.00  1.02           H  
ATOM   1648 1HD  ARG A 104      10.268  -8.736 -31.472  1.00  1.02           H  
ATOM   1649 2HD  ARG A 104      10.582 -10.337 -32.120  1.00  1.02           H  
ATOM   1650  HE  ARG A 104      12.859  -9.862 -32.188  1.00  1.02           H  
ATOM   1651 1HH1 ARG A 104      11.086  -6.961 -31.165  1.00  1.02           H  
ATOM   1652 2HH1 ARG A 104      12.523  -6.073 -30.651  1.00  1.02           H  
ATOM   1653 1HH2 ARG A 104      14.676  -8.755 -31.559  1.00  1.02           H  
ATOM   1654 2HH2 ARG A 104      14.597  -7.132 -30.934  1.00  1.02           H  
ATOM   1655  N   ARG A 105       8.958 -10.484 -36.647  1.00  1.00           N  
ATOM   1656  CA  ARG A 105       9.638 -11.412 -37.539  1.00  1.00           C  
ATOM   1657  C   ARG A 105       9.843 -10.812 -38.927  1.00  1.00           C  
ATOM   1658  O   ARG A 105      10.948 -10.870 -39.488  1.00  1.00           O  
ATOM   1659  CB  ARG A 105       8.824 -12.689 -37.665  1.00  1.00           C  
ATOM   1660  CG  ARG A 105       8.817 -13.577 -36.445  1.00  1.00           C  
ATOM   1661  CD  ARG A 105       7.889 -14.709 -36.624  1.00  1.00           C  
ATOM   1662  NE  ARG A 105       7.869 -15.582 -35.466  1.00  1.00           N  
ATOM   1663  CZ  ARG A 105       6.953 -16.543 -35.255  1.00  1.00           C  
ATOM   1664  NH1 ARG A 105       5.994 -16.734 -36.132  1.00  1.00           N  
ATOM   1665  NH2 ARG A 105       7.016 -17.290 -34.167  1.00  1.00           N  
ATOM   1666  H   ARG A 105       8.050 -10.728 -36.253  1.00  1.00           H  
ATOM   1667  HA  ARG A 105      10.609 -11.653 -37.110  1.00  1.00           H  
ATOM   1668 1HB  ARG A 105       7.782 -12.421 -37.867  1.00  1.00           H  
ATOM   1669 2HB  ARG A 105       9.177 -13.272 -38.518  1.00  1.00           H  
ATOM   1670 1HG  ARG A 105       9.817 -13.976 -36.285  1.00  1.00           H  
ATOM   1671 2HG  ARG A 105       8.512 -13.005 -35.573  1.00  1.00           H  
ATOM   1672 1HD  ARG A 105       6.881 -14.319 -36.776  1.00  1.00           H  
ATOM   1673 2HD  ARG A 105       8.187 -15.295 -37.491  1.00  1.00           H  
ATOM   1674  HE  ARG A 105       8.593 -15.459 -34.771  1.00  1.00           H  
ATOM   1675 1HH1 ARG A 105       5.950 -16.158 -36.965  1.00  1.00           H  
ATOM   1676 2HH1 ARG A 105       5.304 -17.453 -35.977  1.00  1.00           H  
ATOM   1677 1HH2 ARG A 105       7.754 -17.140 -33.493  1.00  1.00           H  
ATOM   1678 2HH2 ARG A 105       6.327 -18.010 -34.009  1.00  1.00           H  
ATOM   1679  N   LEU A 106       8.810 -10.151 -39.452  1.00  1.00           N  
ATOM   1680  CA  LEU A 106       8.920  -9.563 -40.775  1.00  1.00           C  
ATOM   1681  C   LEU A 106       9.983  -8.467 -40.823  1.00  1.00           C  
ATOM   1682  O   LEU A 106      10.736  -8.362 -41.795  1.00  1.00           O  
ATOM   1683  CB  LEU A 106       7.557  -9.013 -41.207  1.00  1.00           C  
ATOM   1684  CG  LEU A 106       6.472 -10.064 -41.528  1.00  1.00           C  
ATOM   1685  CD1 LEU A 106       5.117  -9.383 -41.738  1.00  1.00           C  
ATOM   1686  CD2 LEU A 106       6.867 -10.814 -42.789  1.00  1.00           C  
ATOM   1687  H   LEU A 106       7.919 -10.104 -38.950  1.00  1.00           H  
ATOM   1688  HA  LEU A 106       9.208 -10.351 -41.469  1.00  1.00           H  
ATOM   1689 1HB  LEU A 106       7.181  -8.387 -40.403  1.00  1.00           H  
ATOM   1690 2HB  LEU A 106       7.707  -8.407 -42.085  1.00  1.00           H  
ATOM   1691  HG  LEU A 106       6.382 -10.764 -40.693  1.00  1.00           H  
ATOM   1692 1HD1 LEU A 106       4.367 -10.141 -41.962  1.00  1.00           H  
ATOM   1693 2HD1 LEU A 106       4.832  -8.852 -40.834  1.00  1.00           H  
ATOM   1694 3HD1 LEU A 106       5.172  -8.691 -42.565  1.00  1.00           H  
ATOM   1695 1HD2 LEU A 106       6.104 -11.553 -43.007  1.00  1.00           H  
ATOM   1696 2HD2 LEU A 106       6.944 -10.120 -43.624  1.00  1.00           H  
ATOM   1697 3HD2 LEU A 106       7.826 -11.316 -42.639  1.00  1.00           H  
ATOM   1698  N   VAL A 107      10.081  -7.669 -39.763  1.00  1.01           N  
ATOM   1699  CA  VAL A 107      11.081  -6.614 -39.755  1.00  1.01           C  
ATOM   1700  C   VAL A 107      12.477  -7.137 -39.372  1.00  1.01           C  
ATOM   1701  O   VAL A 107      13.474  -6.694 -39.942  1.00  1.01           O  
ATOM   1702  CB  VAL A 107      10.662  -5.461 -38.811  1.00  1.01           C  
ATOM   1703  CG1 VAL A 107       9.325  -4.887 -39.233  1.00  1.01           C  
ATOM   1704  CG2 VAL A 107      10.552  -5.935 -37.449  1.00  1.01           C  
ATOM   1705  H   VAL A 107       9.432  -7.782 -38.981  1.00  1.01           H  
ATOM   1706  HA  VAL A 107      11.138  -6.209 -40.759  1.00  1.01           H  
ATOM   1707  HB  VAL A 107      11.381  -4.684 -38.862  1.00  1.01           H  
ATOM   1708 1HG1 VAL A 107       9.046  -4.073 -38.563  1.00  1.01           H  
ATOM   1709 2HG1 VAL A 107       9.380  -4.516 -40.225  1.00  1.01           H  
ATOM   1710 3HG1 VAL A 107       8.567  -5.667 -39.186  1.00  1.01           H  
ATOM   1711 1HG2 VAL A 107      10.247  -5.139 -36.801  1.00  1.01           H  
ATOM   1712 2HG2 VAL A 107       9.831  -6.683 -37.449  1.00  1.01           H  
ATOM   1713 3HG2 VAL A 107      11.473  -6.331 -37.100  1.00  1.01           H  
ATOM   1714  N   SER A 108      12.556  -8.157 -38.508  1.00  1.03           N  
ATOM   1715  CA  SER A 108      13.831  -8.702 -38.043  1.00  1.03           C  
ATOM   1716  C   SER A 108      14.664  -9.186 -39.203  1.00  1.03           C  
ATOM   1717  O   SER A 108      15.881  -9.011 -39.222  1.00  1.03           O  
ATOM   1718  CB  SER A 108      13.608  -9.851 -37.076  1.00  1.03           C  
ATOM   1719  OG  SER A 108      13.013  -9.406 -35.903  1.00  1.03           O  
ATOM   1720  H   SER A 108      11.708  -8.526 -38.099  1.00  1.03           H  
ATOM   1721  HA  SER A 108      14.378  -7.913 -37.529  1.00  1.03           H  
ATOM   1722 1HB  SER A 108      12.963 -10.591 -37.551  1.00  1.03           H  
ATOM   1723 2HB  SER A 108      14.556 -10.334 -36.854  1.00  1.03           H  
ATOM   1724  HG  SER A 108      12.204  -8.946 -36.202  1.00  1.03           H  
ATOM   1725  N   LYS A 109      14.010  -9.769 -40.197  1.00  1.05           N  
ATOM   1726  CA  LYS A 109      14.711 -10.251 -41.375  1.00  1.05           C  
ATOM   1727  C   LYS A 109      15.422  -9.129 -42.151  1.00  1.05           C  
ATOM   1728  O   LYS A 109      16.367  -9.395 -42.895  1.00  1.05           O  
ATOM   1729  CB  LYS A 109      13.734 -11.009 -42.263  1.00  1.05           C  
ATOM   1730  CG  LYS A 109      13.308 -12.336 -41.645  1.00  1.05           C  
ATOM   1731  CD  LYS A 109      12.316 -13.100 -42.496  1.00  1.05           C  
ATOM   1732  CE  LYS A 109      11.979 -14.430 -41.827  1.00  1.05           C  
ATOM   1733  NZ  LYS A 109      11.010 -15.226 -42.601  1.00  1.05           N  
ATOM   1734  H   LYS A 109      12.999  -9.916 -40.109  1.00  1.05           H  
ATOM   1735  HA  LYS A 109      15.477 -10.953 -41.044  1.00  1.05           H  
ATOM   1736 1HB  LYS A 109      12.835 -10.400 -42.415  1.00  1.05           H  
ATOM   1737 2HB  LYS A 109      14.182 -11.196 -43.236  1.00  1.05           H  
ATOM   1738 1HG  LYS A 109      14.189 -12.957 -41.488  1.00  1.05           H  
ATOM   1739 2HG  LYS A 109      12.852 -12.140 -40.675  1.00  1.05           H  
ATOM   1740 1HD  LYS A 109      11.394 -12.515 -42.602  1.00  1.05           H  
ATOM   1741 2HD  LYS A 109      12.732 -13.285 -43.483  1.00  1.05           H  
ATOM   1742 1HE  LYS A 109      12.896 -15.004 -41.717  1.00  1.05           H  
ATOM   1743 2HE  LYS A 109      11.560 -14.235 -40.837  1.00  1.05           H  
ATOM   1744 1HZ  LYS A 109      10.821 -16.087 -42.123  1.00  1.05           H  
ATOM   1745 2HZ  LYS A 109      10.124 -14.723 -42.702  1.00  1.05           H  
ATOM   1746 3HZ  LYS A 109      11.370 -15.426 -43.513  1.00  1.05           H  
ATOM   1747  N   ALA A 110      14.947  -7.884 -42.014  1.00  1.06           N  
ATOM   1748  CA  ALA A 110      15.536  -6.734 -42.692  1.00  1.06           C  
ATOM   1749  C   ALA A 110      16.517  -5.976 -41.772  1.00  1.06           C  
ATOM   1750  O   ALA A 110      17.532  -5.445 -42.231  1.00  1.06           O  
ATOM   1751  CB  ALA A 110      14.440  -5.828 -43.175  1.00  1.06           C  
ATOM   1752  H   ALA A 110      14.175  -7.714 -41.379  1.00  1.06           H  
ATOM   1753  HA  ALA A 110      16.091  -7.103 -43.553  1.00  1.06           H  
ATOM   1754 1HB  ALA A 110      14.866  -5.025 -43.733  1.00  1.06           H  
ATOM   1755 2HB  ALA A 110      13.776  -6.393 -43.826  1.00  1.06           H  
ATOM   1756 3HB  ALA A 110      13.877  -5.448 -42.324  1.00  1.06           H  
ATOM   1757  N   PHE A 111      16.206  -5.959 -40.466  1.00  1.06           N  
ATOM   1758  CA  PHE A 111      17.008  -5.286 -39.426  1.00  1.06           C  
ATOM   1759  C   PHE A 111      18.008  -6.221 -38.778  1.00  1.06           C  
ATOM   1760  O   PHE A 111      18.649  -5.866 -37.787  1.00  1.06           O  
ATOM   1761  CB  PHE A 111      16.159  -4.785 -38.266  1.00  1.06           C  
ATOM   1762  CG  PHE A 111      15.306  -3.578 -38.435  1.00  1.06           C  
ATOM   1763  CD1 PHE A 111      14.059  -3.654 -38.951  1.00  1.06           C  
ATOM   1764  CD2 PHE A 111      15.728  -2.372 -37.954  1.00  1.06           C  
ATOM   1765  CE1 PHE A 111      13.248  -2.574 -39.014  1.00  1.06           C  
ATOM   1766  CE2 PHE A 111      14.908  -1.293 -38.008  1.00  1.06           C  
ATOM   1767  CZ  PHE A 111      13.663  -1.386 -38.538  1.00  1.06           C  
ATOM   1768  H   PHE A 111      15.343  -6.414 -40.180  1.00  1.06           H  
ATOM   1769  HA  PHE A 111      17.545  -4.461 -39.884  1.00  1.06           H  
ATOM   1770 1HB  PHE A 111      15.507  -5.600 -37.976  1.00  1.06           H  
ATOM   1771 2HB  PHE A 111      16.818  -4.600 -37.420  1.00  1.06           H  
ATOM   1772  HD1 PHE A 111      13.715  -4.578 -39.309  1.00  1.06           H  
ATOM   1773  HD2 PHE A 111      16.719  -2.285 -37.503  1.00  1.06           H  
ATOM   1774  HE1 PHE A 111      12.278  -2.680 -39.438  1.00  1.06           H  
ATOM   1775  HE2 PHE A 111      15.238  -0.370 -37.622  1.00  1.06           H  
ATOM   1776  HZ  PHE A 111      13.016  -0.510 -38.573  1.00  1.06           H  
ATOM   1777  N   THR A 112      18.140  -7.406 -39.331  1.00  1.04           N  
ATOM   1778  CA  THR A 112      19.055  -8.390 -38.819  1.00  1.04           C  
ATOM   1779  C   THR A 112      20.408  -7.778 -38.540  1.00  1.04           C  
ATOM   1780  O   THR A 112      20.874  -6.929 -39.308  1.00  1.04           O  
ATOM   1781  CB  THR A 112      19.227  -9.536 -39.838  1.00  1.04           C  
ATOM   1782  OG1 THR A 112      20.258 -10.456 -39.390  1.00  1.04           O  
ATOM   1783  CG2 THR A 112      19.556  -8.993 -41.188  1.00  1.04           C  
ATOM   1784  H   THR A 112      17.558  -7.640 -40.127  1.00  1.04           H  
ATOM   1785  HA  THR A 112      18.608  -8.798 -37.921  1.00  1.04           H  
ATOM   1786  HB  THR A 112      18.284 -10.084 -39.912  1.00  1.04           H  
ATOM   1787  HG1 THR A 112      19.924 -10.954 -38.636  1.00  1.04           H  
ATOM   1788 1HG2 THR A 112      19.650  -9.813 -41.897  1.00  1.04           H  
ATOM   1789 2HG2 THR A 112      18.755  -8.323 -41.514  1.00  1.04           H  
ATOM   1790 3HG2 THR A 112      20.463  -8.460 -41.143  1.00  1.04           H  
ATOM   1791  N   PRO A 113      21.124  -8.248 -37.506  1.00  0.99           N  
ATOM   1792  CA  PRO A 113      22.477  -7.867 -37.214  1.00  0.99           C  
ATOM   1793  C   PRO A 113      23.335  -7.933 -38.467  1.00  0.99           C  
ATOM   1794  O   PRO A 113      24.281  -7.173 -38.580  1.00  0.99           O  
ATOM   1795  CB  PRO A 113      22.891  -8.887 -36.152  1.00  0.99           C  
ATOM   1796  CG  PRO A 113      21.598  -9.205 -35.431  1.00  0.99           C  
ATOM   1797  CD  PRO A 113      20.532  -9.176 -36.502  1.00  0.99           C  
ATOM   1798  HA  PRO A 113      22.473  -6.849 -36.793  1.00  0.99           H  
ATOM   1799 1HB  PRO A 113      23.343  -9.767 -36.637  1.00  0.99           H  
ATOM   1800 2HB  PRO A 113      23.659  -8.455 -35.494  1.00  0.99           H  
ATOM   1801 1HG  PRO A 113      21.675 -10.184 -34.932  1.00  0.99           H  
ATOM   1802 2HG  PRO A 113      21.416  -8.460 -34.639  1.00  0.99           H  
ATOM   1803 1HD  PRO A 113      20.373 -10.177 -36.902  1.00  0.99           H  
ATOM   1804 2HD  PRO A 113      19.625  -8.744 -36.051  1.00  0.99           H  
ATOM   1805  N   ARG A 114      23.027  -8.826 -39.429  1.00  0.95           N  
ATOM   1806  CA  ARG A 114      23.860  -8.867 -40.631  1.00  0.95           C  
ATOM   1807  C   ARG A 114      23.764  -7.542 -41.416  1.00  0.95           C  
ATOM   1808  O   ARG A 114      24.745  -7.074 -41.995  1.00  0.95           O  
ATOM   1809  CB  ARG A 114      23.452 -10.025 -41.523  1.00  0.95           C  
ATOM   1810  CG  ARG A 114      23.795 -11.398 -40.970  1.00  0.95           C  
ATOM   1811  CD  ARG A 114      23.317 -12.493 -41.863  1.00  0.95           C  
ATOM   1812  NE  ARG A 114      23.655 -13.814 -41.336  1.00  0.95           N  
ATOM   1813  CZ  ARG A 114      23.232 -14.983 -41.862  1.00  0.95           C  
ATOM   1814  NH1 ARG A 114      22.459 -14.988 -42.927  1.00  0.95           N  
ATOM   1815  NH2 ARG A 114      23.594 -16.127 -41.307  1.00  0.95           N  
ATOM   1816  H   ARG A 114      22.216  -9.450 -39.350  1.00  0.95           H  
ATOM   1817  HA  ARG A 114      24.898  -9.015 -40.326  1.00  0.95           H  
ATOM   1818 1HB  ARG A 114      22.378  -9.997 -41.684  1.00  0.95           H  
ATOM   1819 2HB  ARG A 114      23.930  -9.922 -42.497  1.00  0.95           H  
ATOM   1820 1HG  ARG A 114      24.876 -11.486 -40.854  1.00  0.95           H  
ATOM   1821 2HG  ARG A 114      23.313 -11.515 -39.998  1.00  0.95           H  
ATOM   1822 1HD  ARG A 114      22.233 -12.431 -41.958  1.00  0.95           H  
ATOM   1823 2HD  ARG A 114      23.775 -12.390 -42.845  1.00  0.95           H  
ATOM   1824  HE  ARG A 114      24.246 -13.855 -40.517  1.00  0.95           H  
ATOM   1825 1HH1 ARG A 114      22.181 -14.115 -43.352  1.00  0.95           H  
ATOM   1826 2HH1 ARG A 114      22.144 -15.864 -43.318  1.00  0.95           H  
ATOM   1827 1HH2 ARG A 114      24.188 -16.126 -40.489  1.00  0.95           H  
ATOM   1828 2HH2 ARG A 114      23.278 -17.001 -41.700  1.00  0.95           H  
ATOM   1829  N   THR A 115      22.579  -6.919 -41.428  1.00  0.90           N  
ATOM   1830  CA  THR A 115      22.364  -5.658 -42.130  1.00  0.90           C  
ATOM   1831  C   THR A 115      23.191  -4.608 -41.445  1.00  0.90           C  
ATOM   1832  O   THR A 115      23.821  -3.764 -42.078  1.00  0.90           O  
ATOM   1833  CB  THR A 115      20.880  -5.212 -42.120  1.00  0.90           C  
ATOM   1834  OG1 THR A 115      20.068  -6.165 -42.815  1.00  0.90           O  
ATOM   1835  CG2 THR A 115      20.722  -3.829 -42.756  1.00  0.90           C  
ATOM   1836  H   THR A 115      21.813  -7.294 -40.884  1.00  0.90           H  
ATOM   1837  HA  THR A 115      22.706  -5.756 -43.162  1.00  0.90           H  
ATOM   1838  HB  THR A 115      20.533  -5.157 -41.087  1.00  0.90           H  
ATOM   1839  HG1 THR A 115      19.122  -5.912 -42.704  1.00  0.90           H  
ATOM   1840 1HG2 THR A 115      19.670  -3.533 -42.721  1.00  0.90           H  
ATOM   1841 2HG2 THR A 115      21.324  -3.106 -42.205  1.00  0.90           H  
ATOM   1842 3HG2 THR A 115      21.056  -3.866 -43.791  1.00  0.90           H  
ATOM   1843  N   VAL A 116      23.152  -4.659 -40.123  1.00  0.85           N  
ATOM   1844  CA  VAL A 116      23.875  -3.711 -39.309  1.00  0.85           C  
ATOM   1845  C   VAL A 116      25.391  -3.850 -39.428  1.00  0.85           C  
ATOM   1846  O   VAL A 116      26.094  -2.864 -39.637  1.00  0.85           O  
ATOM   1847  CB  VAL A 116      23.476  -3.872 -37.849  1.00  0.85           C  
ATOM   1848  CG1 VAL A 116      24.370  -3.025 -37.009  1.00  0.85           C  
ATOM   1849  CG2 VAL A 116      22.004  -3.485 -37.677  1.00  0.85           C  
ATOM   1850  H   VAL A 116      22.588  -5.397 -39.692  1.00  0.85           H  
ATOM   1851  HA  VAL A 116      23.592  -2.712 -39.632  1.00  0.85           H  
ATOM   1852  HB  VAL A 116      23.621  -4.900 -37.543  1.00  0.85           H  
ATOM   1853 1HG1 VAL A 116      24.108  -3.143 -35.976  1.00  0.85           H  
ATOM   1854 2HG1 VAL A 116      25.398  -3.336 -37.155  1.00  0.85           H  
ATOM   1855 3HG1 VAL A 116      24.264  -2.000 -37.304  1.00  0.85           H  
ATOM   1856 1HG2 VAL A 116      21.721  -3.598 -36.636  1.00  0.85           H  
ATOM   1857 2HG2 VAL A 116      21.857  -2.452 -37.981  1.00  0.85           H  
ATOM   1858 3HG2 VAL A 116      21.379  -4.141 -38.297  1.00  0.85           H  
ATOM   1859  N   GLU A 117      25.908  -5.072 -39.349  1.00  0.80           N  
ATOM   1860  CA  GLU A 117      27.348  -5.277 -39.446  1.00  0.80           C  
ATOM   1861  C   GLU A 117      27.884  -4.797 -40.787  1.00  0.80           C  
ATOM   1862  O   GLU A 117      28.946  -4.186 -40.842  1.00  0.80           O  
ATOM   1863  CB  GLU A 117      27.729  -6.739 -39.202  1.00  0.80           C  
ATOM   1864  CG  GLU A 117      27.576  -7.203 -37.742  1.00  0.80           C  
ATOM   1865  CD  GLU A 117      27.919  -8.672 -37.530  1.00  0.80           C  
ATOM   1866  OE1 GLU A 117      28.151  -9.362 -38.496  1.00  0.80           O  
ATOM   1867  OE2 GLU A 117      27.953  -9.094 -36.395  1.00  0.80           O  
ATOM   1868  H   GLU A 117      25.298  -5.865 -39.194  1.00  0.80           H  
ATOM   1869  HA  GLU A 117      27.824  -4.680 -38.666  1.00  0.80           H  
ATOM   1870 1HB  GLU A 117      27.094  -7.380 -39.822  1.00  0.80           H  
ATOM   1871 2HB  GLU A 117      28.760  -6.904 -39.507  1.00  0.80           H  
ATOM   1872 1HG  GLU A 117      28.232  -6.597 -37.117  1.00  0.80           H  
ATOM   1873 2HG  GLU A 117      26.553  -7.022 -37.419  1.00  0.80           H  
ATOM   1874  N   GLN A 118      27.115  -4.976 -41.862  1.00  0.76           N  
ATOM   1875  CA  GLN A 118      27.536  -4.519 -43.187  1.00  0.76           C  
ATOM   1876  C   GLN A 118      27.714  -2.995 -43.261  1.00  0.76           C  
ATOM   1877  O   GLN A 118      28.412  -2.495 -44.146  1.00  0.76           O  
ATOM   1878  CB  GLN A 118      26.542  -4.992 -44.252  1.00  0.76           C  
ATOM   1879  CG  GLN A 118      26.587  -6.496 -44.506  1.00  0.76           C  
ATOM   1880  CD  GLN A 118      25.505  -6.977 -45.464  1.00  0.76           C  
ATOM   1881  OE1 GLN A 118      24.493  -6.307 -45.702  1.00  0.76           O  
ATOM   1882  NE2 GLN A 118      25.710  -8.165 -46.019  1.00  0.76           N  
ATOM   1883  H   GLN A 118      26.237  -5.493 -41.779  1.00  0.76           H  
ATOM   1884  HA  GLN A 118      28.500  -4.974 -43.405  1.00  0.76           H  
ATOM   1885 1HB  GLN A 118      25.528  -4.739 -43.931  1.00  0.76           H  
ATOM   1886 2HB  GLN A 118      26.733  -4.474 -45.189  1.00  0.76           H  
ATOM   1887 1HG  GLN A 118      27.549  -6.726 -44.960  1.00  0.76           H  
ATOM   1888 2HG  GLN A 118      26.501  -7.029 -43.572  1.00  0.76           H  
ATOM   1889 1HE2 GLN A 118      25.036  -8.544 -46.652  1.00  0.76           H  
ATOM   1890 2HE2 GLN A 118      26.537  -8.682 -45.799  1.00  0.76           H  
ATOM   1891  N   LEU A 119      27.075  -2.253 -42.351  1.00  0.73           N  
ATOM   1892  CA  LEU A 119      27.182  -0.806 -42.311  1.00  0.73           C  
ATOM   1893  C   LEU A 119      28.452  -0.390 -41.590  1.00  0.73           C  
ATOM   1894  O   LEU A 119      28.919   0.734 -41.757  1.00  0.73           O  
ATOM   1895  CB  LEU A 119      25.989  -0.196 -41.556  1.00  0.73           C  
ATOM   1896  CG  LEU A 119      24.615  -0.390 -42.178  1.00  0.73           C  
ATOM   1897  CD1 LEU A 119      23.559   0.077 -41.204  1.00  0.73           C  
ATOM   1898  CD2 LEU A 119      24.520   0.413 -43.478  1.00  0.73           C  
ATOM   1899  H   LEU A 119      26.527  -2.701 -41.620  1.00  0.73           H  
ATOM   1900  HA  LEU A 119      27.211  -0.425 -43.330  1.00  0.73           H  
ATOM   1901 1HB  LEU A 119      25.963  -0.609 -40.553  1.00  0.73           H  
ATOM   1902 2HB  LEU A 119      26.152   0.876 -41.472  1.00  0.73           H  
ATOM   1903  HG  LEU A 119      24.457  -1.441 -42.380  1.00  0.73           H  
ATOM   1904 1HD1 LEU A 119      22.592  -0.084 -41.645  1.00  0.73           H  
ATOM   1905 2HD1 LEU A 119      23.640  -0.498 -40.292  1.00  0.73           H  
ATOM   1906 3HD1 LEU A 119      23.698   1.133 -40.984  1.00  0.73           H  
ATOM   1907 1HD2 LEU A 119      23.531   0.275 -43.921  1.00  0.73           H  
ATOM   1908 2HD2 LEU A 119      24.675   1.473 -43.267  1.00  0.73           H  
ATOM   1909 3HD2 LEU A 119      25.282   0.067 -44.176  1.00  0.73           H  
ATOM   1910  N   LYS A 120      29.004  -1.278 -40.762  1.00  0.71           N  
ATOM   1911  CA  LYS A 120      30.136  -0.951 -39.906  1.00  0.71           C  
ATOM   1912  C   LYS A 120      31.204  -0.050 -40.545  1.00  0.71           C  
ATOM   1913  O   LYS A 120      31.522   0.971 -39.943  1.00  0.71           O  
ATOM   1914  CB  LYS A 120      30.735  -2.215 -39.283  1.00  0.71           C  
ATOM   1915  CG  LYS A 120      31.880  -1.952 -38.330  1.00  0.71           C  
ATOM   1916  CD  LYS A 120      32.367  -3.246 -37.695  1.00  0.71           C  
ATOM   1917  CE  LYS A 120      33.529  -2.995 -36.745  1.00  0.71           C  
ATOM   1918  NZ  LYS A 120      34.017  -4.257 -36.119  1.00  0.71           N  
ATOM   1919  H   LYS A 120      28.638  -2.228 -40.720  1.00  0.71           H  
ATOM   1920  HA  LYS A 120      29.736  -0.382 -39.068  1.00  0.71           H  
ATOM   1921 1HB  LYS A 120      29.954  -2.724 -38.709  1.00  0.71           H  
ATOM   1922 2HB  LYS A 120      31.058  -2.912 -40.038  1.00  0.71           H  
ATOM   1923 1HG  LYS A 120      32.703  -1.489 -38.877  1.00  0.71           H  
ATOM   1924 2HG  LYS A 120      31.555  -1.268 -37.549  1.00  0.71           H  
ATOM   1925 1HD  LYS A 120      31.545  -3.710 -37.146  1.00  0.71           H  
ATOM   1926 2HD  LYS A 120      32.691  -3.932 -38.478  1.00  0.71           H  
ATOM   1927 1HE  LYS A 120      34.347  -2.534 -37.296  1.00  0.71           H  
ATOM   1928 2HE  LYS A 120      33.203  -2.314 -35.958  1.00  0.71           H  
ATOM   1929 1HZ  LYS A 120      34.785  -4.050 -35.496  1.00  0.71           H  
ATOM   1930 2HZ  LYS A 120      33.267  -4.687 -35.596  1.00  0.71           H  
ATOM   1931 3HZ  LYS A 120      34.330  -4.891 -36.840  1.00  0.71           H  
ATOM   1932  N   PRO A 121      31.847  -0.376 -41.695  1.00  0.69           N  
ATOM   1933  CA  PRO A 121      32.857   0.482 -42.299  1.00  0.69           C  
ATOM   1934  C   PRO A 121      32.307   1.844 -42.741  1.00  0.69           C  
ATOM   1935  O   PRO A 121      33.052   2.814 -42.837  1.00  0.69           O  
ATOM   1936  CB  PRO A 121      33.338  -0.349 -43.500  1.00  0.69           C  
ATOM   1937  CG  PRO A 121      32.206  -1.319 -43.788  1.00  0.69           C  
ATOM   1938  CD  PRO A 121      31.617  -1.645 -42.436  1.00  0.69           C  
ATOM   1939  HA  PRO A 121      33.676   0.616 -41.579  1.00  0.69           H  
ATOM   1940 1HB  PRO A 121      33.545   0.318 -44.349  1.00  0.69           H  
ATOM   1941 2HB  PRO A 121      34.284  -0.853 -43.253  1.00  0.69           H  
ATOM   1942 1HG  PRO A 121      31.467  -0.851 -44.457  1.00  0.69           H  
ATOM   1943 2HG  PRO A 121      32.587  -2.207 -44.311  1.00  0.69           H  
ATOM   1944 1HD  PRO A 121      30.579  -1.892 -42.591  1.00  0.69           H  
ATOM   1945 2HD  PRO A 121      32.173  -2.467 -41.977  1.00  0.69           H  
ATOM   1946  N   TYR A 122      31.001   1.942 -42.991  1.00  0.67           N  
ATOM   1947  CA  TYR A 122      30.401   3.214 -43.382  1.00  0.67           C  
ATOM   1948  C   TYR A 122      30.358   4.059 -42.135  1.00  0.67           C  
ATOM   1949  O   TYR A 122      30.757   5.226 -42.123  1.00  0.67           O  
ATOM   1950  CB  TYR A 122      29.007   3.015 -43.992  1.00  0.67           C  
ATOM   1951  CG  TYR A 122      28.301   4.282 -44.484  1.00  0.67           C  
ATOM   1952  CD1 TYR A 122      28.738   4.883 -45.646  1.00  0.67           C  
ATOM   1953  CD2 TYR A 122      27.190   4.811 -43.802  1.00  0.67           C  
ATOM   1954  CE1 TYR A 122      28.105   6.000 -46.139  1.00  0.67           C  
ATOM   1955  CE2 TYR A 122      26.544   5.945 -44.312  1.00  0.67           C  
ATOM   1956  CZ  TYR A 122      27.009   6.537 -45.482  1.00  0.67           C  
ATOM   1957  OH  TYR A 122      26.404   7.660 -46.040  1.00  0.67           O  
ATOM   1958  H   TYR A 122      30.384   1.147 -42.868  1.00  0.67           H  
ATOM   1959  HA  TYR A 122      31.043   3.709 -44.109  1.00  0.67           H  
ATOM   1960 1HB  TYR A 122      29.080   2.321 -44.829  1.00  0.67           H  
ATOM   1961 2HB  TYR A 122      28.357   2.554 -43.258  1.00  0.67           H  
ATOM   1962  HD1 TYR A 122      29.593   4.466 -46.181  1.00  0.67           H  
ATOM   1963  HD2 TYR A 122      26.828   4.336 -42.888  1.00  0.67           H  
ATOM   1964  HE1 TYR A 122      28.464   6.462 -47.059  1.00  0.67           H  
ATOM   1965  HE2 TYR A 122      25.677   6.360 -43.792  1.00  0.67           H  
ATOM   1966  HH  TYR A 122      26.928   7.959 -46.796  1.00  0.67           H  
ATOM   1967  N   VAL A 123      29.898   3.421 -41.066  1.00  0.65           N  
ATOM   1968  CA  VAL A 123      29.720   4.063 -39.787  1.00  0.65           C  
ATOM   1969  C   VAL A 123      31.082   4.542 -39.292  1.00  0.65           C  
ATOM   1970  O   VAL A 123      31.224   5.677 -38.834  1.00  0.65           O  
ATOM   1971  CB  VAL A 123      29.172   3.053 -38.763  1.00  0.65           C  
ATOM   1972  CG1 VAL A 123      29.141   3.672 -37.455  1.00  0.65           C  
ATOM   1973  CG2 VAL A 123      27.813   2.534 -39.159  1.00  0.65           C  
ATOM   1974  H   VAL A 123      29.632   2.443 -41.176  1.00  0.65           H  
ATOM   1975  HA  VAL A 123      29.044   4.908 -39.894  1.00  0.65           H  
ATOM   1976  HB  VAL A 123      29.859   2.225 -38.698  1.00  0.65           H  
ATOM   1977 1HG1 VAL A 123      28.809   2.939 -36.749  1.00  0.65           H  
ATOM   1978 2HG1 VAL A 123      30.126   4.009 -37.210  1.00  0.65           H  
ATOM   1979 3HG1 VAL A 123      28.461   4.512 -37.463  1.00  0.65           H  
ATOM   1980 1HG2 VAL A 123      27.468   1.810 -38.419  1.00  0.65           H  
ATOM   1981 2HG2 VAL A 123      27.138   3.327 -39.208  1.00  0.65           H  
ATOM   1982 3HG2 VAL A 123      27.872   2.067 -40.115  1.00  0.65           H  
ATOM   1983  N   ALA A 124      32.094   3.668 -39.404  1.00  0.64           N  
ATOM   1984  CA  ALA A 124      33.454   3.987 -38.995  1.00  0.64           C  
ATOM   1985  C   ALA A 124      34.040   5.141 -39.791  1.00  0.64           C  
ATOM   1986  O   ALA A 124      34.646   6.043 -39.208  1.00  0.64           O  
ATOM   1987  CB  ALA A 124      34.339   2.769 -39.161  1.00  0.64           C  
ATOM   1988  H   ALA A 124      31.902   2.741 -39.776  1.00  0.64           H  
ATOM   1989  HA  ALA A 124      33.436   4.279 -37.954  1.00  0.64           H  
ATOM   1990 1HB  ALA A 124      35.348   3.001 -38.828  1.00  0.64           H  
ATOM   1991 2HB  ALA A 124      33.936   1.946 -38.570  1.00  0.64           H  
ATOM   1992 3HB  ALA A 124      34.358   2.487 -40.210  1.00  0.64           H  
ATOM   1993  N   LYS A 125      33.826   5.160 -41.110  1.00  0.63           N  
ATOM   1994  CA  LYS A 125      34.355   6.256 -41.903  1.00  0.63           C  
ATOM   1995  C   LYS A 125      33.685   7.565 -41.532  1.00  0.63           C  
ATOM   1996  O   LYS A 125      34.363   8.592 -41.420  1.00  0.63           O  
ATOM   1997  CB  LYS A 125      34.216   5.965 -43.395  1.00  0.63           C  
ATOM   1998  CG  LYS A 125      35.174   4.893 -43.917  1.00  0.63           C  
ATOM   1999  CD  LYS A 125      34.932   4.606 -45.390  1.00  0.63           C  
ATOM   2000  CE  LYS A 125      35.876   3.534 -45.909  1.00  0.63           C  
ATOM   2001  NZ  LYS A 125      35.626   3.224 -47.345  1.00  0.63           N  
ATOM   2002  H   LYS A 125      33.334   4.399 -41.581  1.00  0.63           H  
ATOM   2003  HA  LYS A 125      35.417   6.354 -41.681  1.00  0.63           H  
ATOM   2004 1HB  LYS A 125      33.196   5.622 -43.596  1.00  0.63           H  
ATOM   2005 2HB  LYS A 125      34.376   6.877 -43.965  1.00  0.63           H  
ATOM   2006 1HG  LYS A 125      36.196   5.249 -43.798  1.00  0.63           H  
ATOM   2007 2HG  LYS A 125      35.071   3.983 -43.343  1.00  0.63           H  
ATOM   2008 1HD  LYS A 125      33.903   4.262 -45.516  1.00  0.63           H  
ATOM   2009 2HD  LYS A 125      35.069   5.518 -45.968  1.00  0.63           H  
ATOM   2010 1HE  LYS A 125      36.903   3.878 -45.795  1.00  0.63           H  
ATOM   2011 2HE  LYS A 125      35.740   2.625 -45.321  1.00  0.63           H  
ATOM   2012 1HZ  LYS A 125      36.269   2.509 -47.654  1.00  0.63           H  
ATOM   2013 2HZ  LYS A 125      34.677   2.895 -47.453  1.00  0.63           H  
ATOM   2014 3HZ  LYS A 125      35.759   4.058 -47.898  1.00  0.63           H  
ATOM   2015  N   LEU A 126      32.370   7.531 -41.289  1.00  0.62           N  
ATOM   2016  CA  LEU A 126      31.663   8.734 -40.883  1.00  0.62           C  
ATOM   2017  C   LEU A 126      32.146   9.216 -39.528  1.00  0.62           C  
ATOM   2018  O   LEU A 126      32.401  10.404 -39.337  1.00  0.62           O  
ATOM   2019  CB  LEU A 126      30.172   8.455 -40.773  1.00  0.62           C  
ATOM   2020  CG  LEU A 126      29.379   8.231 -42.034  1.00  0.62           C  
ATOM   2021  CD1 LEU A 126      28.036   7.750 -41.626  1.00  0.62           C  
ATOM   2022  CD2 LEU A 126      29.261   9.517 -42.798  1.00  0.62           C  
ATOM   2023  H   LEU A 126      31.851   6.659 -41.408  1.00  0.62           H  
ATOM   2024  HA  LEU A 126      31.841   9.514 -41.622  1.00  0.62           H  
ATOM   2025 1HB  LEU A 126      30.060   7.551 -40.184  1.00  0.62           H  
ATOM   2026 2HB  LEU A 126      29.705   9.275 -40.230  1.00  0.62           H  
ATOM   2027  HG  LEU A 126      29.852   7.477 -42.660  1.00  0.62           H  
ATOM   2028 1HD1 LEU A 126      27.429   7.598 -42.481  1.00  0.62           H  
ATOM   2029 2HD1 LEU A 126      28.151   6.821 -41.082  1.00  0.62           H  
ATOM   2030 3HD1 LEU A 126      27.581   8.489 -40.992  1.00  0.62           H  
ATOM   2031 1HD2 LEU A 126      28.663   9.347 -43.696  1.00  0.62           H  
ATOM   2032 2HD2 LEU A 126      28.775  10.268 -42.172  1.00  0.62           H  
ATOM   2033 3HD2 LEU A 126      30.256   9.865 -43.081  1.00  0.62           H  
ATOM   2034  N   ALA A 127      32.331   8.291 -38.582  1.00  0.62           N  
ATOM   2035  CA  ALA A 127      32.815   8.680 -37.269  1.00  0.62           C  
ATOM   2036  C   ALA A 127      34.184   9.315 -37.405  1.00  0.62           C  
ATOM   2037  O   ALA A 127      34.494  10.312 -36.748  1.00  0.62           O  
ATOM   2038  CB  ALA A 127      32.881   7.482 -36.357  1.00  0.62           C  
ATOM   2039  H   ALA A 127      32.104   7.313 -38.765  1.00  0.62           H  
ATOM   2040  HA  ALA A 127      32.133   9.417 -36.849  1.00  0.62           H  
ATOM   2041 1HB  ALA A 127      33.243   7.792 -35.395  1.00  0.62           H  
ATOM   2042 2HB  ALA A 127      31.888   7.038 -36.256  1.00  0.62           H  
ATOM   2043 3HB  ALA A 127      33.564   6.744 -36.777  1.00  0.62           H  
ATOM   2044  N   GLY A 128      34.996   8.755 -38.301  1.00  0.61           N  
ATOM   2045  CA  GLY A 128      36.316   9.268 -38.572  1.00  0.61           C  
ATOM   2046  C   GLY A 128      36.241  10.707 -39.046  1.00  0.61           C  
ATOM   2047  O   GLY A 128      36.812  11.589 -38.415  1.00  0.61           O  
ATOM   2048  H   GLY A 128      34.696   7.918 -38.799  1.00  0.61           H  
ATOM   2049 1HA  GLY A 128      36.933   9.204 -37.679  1.00  0.61           H  
ATOM   2050 2HA  GLY A 128      36.785   8.653 -39.339  1.00  0.61           H  
ATOM   2051  N   GLU A 129      35.500  10.954 -40.129  1.00  0.61           N  
ATOM   2052  CA  GLU A 129      35.389  12.301 -40.687  1.00  0.61           C  
ATOM   2053  C   GLU A 129      34.848  13.324 -39.688  1.00  0.61           C  
ATOM   2054  O   GLU A 129      35.373  14.437 -39.564  1.00  0.61           O  
ATOM   2055  CB  GLU A 129      34.485  12.279 -41.929  1.00  0.61           C  
ATOM   2056  CG  GLU A 129      34.323  13.648 -42.642  1.00  0.61           C  
ATOM   2057  CD  GLU A 129      33.467  13.578 -43.919  1.00  0.61           C  
ATOM   2058  OE1 GLU A 129      32.988  12.516 -44.233  1.00  0.61           O  
ATOM   2059  OE2 GLU A 129      33.306  14.591 -44.578  1.00  0.61           O  
ATOM   2060  H   GLU A 129      35.027  10.173 -40.586  1.00  0.61           H  
ATOM   2061  HA  GLU A 129      36.388  12.618 -40.990  1.00  0.61           H  
ATOM   2062 1HB  GLU A 129      34.879  11.562 -42.649  1.00  0.61           H  
ATOM   2063 2HB  GLU A 129      33.490  11.930 -41.637  1.00  0.61           H  
ATOM   2064 1HG  GLU A 129      33.850  14.335 -41.941  1.00  0.61           H  
ATOM   2065 2HG  GLU A 129      35.308  14.043 -42.885  1.00  0.61           H  
ATOM   2066  N   LEU A 130      33.817  12.954 -38.942  1.00  0.62           N  
ATOM   2067  CA  LEU A 130      33.223  13.889 -38.001  1.00  0.62           C  
ATOM   2068  C   LEU A 130      34.220  14.282 -36.906  1.00  0.62           C  
ATOM   2069  O   LEU A 130      34.349  15.466 -36.553  1.00  0.62           O  
ATOM   2070  CB  LEU A 130      32.006  13.218 -37.404  1.00  0.62           C  
ATOM   2071  CG  LEU A 130      30.833  12.973 -38.379  1.00  0.62           C  
ATOM   2072  CD1 LEU A 130      29.801  12.063 -37.714  1.00  0.62           C  
ATOM   2073  CD2 LEU A 130      30.224  14.288 -38.760  1.00  0.62           C  
ATOM   2074  H   LEU A 130      33.416  12.020 -39.054  1.00  0.62           H  
ATOM   2075  HA  LEU A 130      32.921  14.783 -38.542  1.00  0.62           H  
ATOM   2076 1HB  LEU A 130      32.307  12.257 -36.986  1.00  0.62           H  
ATOM   2077 2HB  LEU A 130      31.634  13.843 -36.619  1.00  0.62           H  
ATOM   2078  HG  LEU A 130      31.196  12.485 -39.275  1.00  0.62           H  
ATOM   2079 1HD1 LEU A 130      28.976  11.881 -38.402  1.00  0.62           H  
ATOM   2080 2HD1 LEU A 130      30.276  11.116 -37.460  1.00  0.62           H  
ATOM   2081 3HD1 LEU A 130      29.420  12.528 -36.816  1.00  0.62           H  
ATOM   2082 1HD2 LEU A 130      29.397  14.121 -39.449  1.00  0.62           H  
ATOM   2083 2HD2 LEU A 130      29.859  14.780 -37.876  1.00  0.62           H  
ATOM   2084 3HD2 LEU A 130      30.978  14.912 -39.239  1.00  0.62           H  
ATOM   2085  N   VAL A 131      34.974  13.299 -36.413  1.00  0.63           N  
ATOM   2086  CA  VAL A 131      35.983  13.555 -35.405  1.00  0.63           C  
ATOM   2087  C   VAL A 131      37.165  14.308 -35.994  1.00  0.63           C  
ATOM   2088  O   VAL A 131      37.679  15.226 -35.359  1.00  0.63           O  
ATOM   2089  CB  VAL A 131      36.455  12.265 -34.734  1.00  0.63           C  
ATOM   2090  CG1 VAL A 131      37.643  12.574 -33.830  1.00  0.63           C  
ATOM   2091  CG2 VAL A 131      35.297  11.656 -33.907  1.00  0.63           C  
ATOM   2092  H   VAL A 131      34.837  12.334 -36.727  1.00  0.63           H  
ATOM   2093  HA  VAL A 131      35.533  14.177 -34.631  1.00  0.63           H  
ATOM   2094  HB  VAL A 131      36.782  11.559 -35.504  1.00  0.63           H  
ATOM   2095 1HG1 VAL A 131      37.991  11.666 -33.384  1.00  0.63           H  
ATOM   2096 2HG1 VAL A 131      38.445  13.005 -34.430  1.00  0.63           H  
ATOM   2097 3HG1 VAL A 131      37.349  13.283 -33.054  1.00  0.63           H  
ATOM   2098 1HG2 VAL A 131      35.631  10.740 -33.435  1.00  0.63           H  
ATOM   2099 2HG2 VAL A 131      34.982  12.363 -33.141  1.00  0.63           H  
ATOM   2100 3HG2 VAL A 131      34.456  11.439 -34.560  1.00  0.63           H  
ATOM   2101  N   ASP A 132      37.613  13.938 -37.200  1.00  0.64           N  
ATOM   2102  CA  ASP A 132      38.754  14.612 -37.810  1.00  0.64           C  
ATOM   2103  C   ASP A 132      38.489  16.100 -37.935  1.00  0.64           C  
ATOM   2104  O   ASP A 132      39.381  16.908 -37.680  1.00  0.64           O  
ATOM   2105  CB  ASP A 132      39.047  14.081 -39.225  1.00  0.64           C  
ATOM   2106  CG  ASP A 132      39.682  12.673 -39.319  1.00  0.64           C  
ATOM   2107  OD1 ASP A 132      40.160  12.151 -38.333  1.00  0.64           O  
ATOM   2108  OD2 ASP A 132      39.721  12.133 -40.408  1.00  0.64           O  
ATOM   2109  H   ASP A 132      37.162  13.176 -37.694  1.00  0.64           H  
ATOM   2110  HA  ASP A 132      39.628  14.460 -37.178  1.00  0.64           H  
ATOM   2111 1HB  ASP A 132      38.107  14.058 -39.780  1.00  0.64           H  
ATOM   2112 2HB  ASP A 132      39.698  14.785 -39.738  1.00  0.64           H  
ATOM   2113  N   ARG A 133      37.258  16.476 -38.292  1.00  0.65           N  
ATOM   2114  CA  ARG A 133      36.922  17.890 -38.401  1.00  0.65           C  
ATOM   2115  C   ARG A 133      37.010  18.576 -37.038  1.00  0.65           C  
ATOM   2116  O   ARG A 133      37.561  19.676 -36.921  1.00  0.65           O  
ATOM   2117  CB  ARG A 133      35.528  18.035 -38.973  1.00  0.65           C  
ATOM   2118  CG  ARG A 133      35.421  17.670 -40.439  1.00  0.65           C  
ATOM   2119  CD  ARG A 133      34.033  17.755 -40.933  1.00  0.65           C  
ATOM   2120  NE  ARG A 133      33.937  17.292 -42.301  1.00  0.65           N  
ATOM   2121  CZ  ARG A 133      34.172  18.036 -43.394  1.00  0.65           C  
ATOM   2122  NH1 ARG A 133      34.505  19.307 -43.286  1.00  0.65           N  
ATOM   2123  NH2 ARG A 133      34.066  17.471 -44.577  1.00  0.65           N  
ATOM   2124  H   ARG A 133      36.555  15.767 -38.520  1.00  0.65           H  
ATOM   2125  HA  ARG A 133      37.631  18.361 -39.079  1.00  0.65           H  
ATOM   2126 1HB  ARG A 133      34.846  17.380 -38.425  1.00  0.65           H  
ATOM   2127 2HB  ARG A 133      35.179  19.057 -38.847  1.00  0.65           H  
ATOM   2128 1HG  ARG A 133      36.029  18.359 -41.023  1.00  0.65           H  
ATOM   2129 2HG  ARG A 133      35.782  16.656 -40.594  1.00  0.65           H  
ATOM   2130 1HD  ARG A 133      33.394  17.122 -40.314  1.00  0.65           H  
ATOM   2131 2HD  ARG A 133      33.684  18.785 -40.890  1.00  0.65           H  
ATOM   2132  HE  ARG A 133      33.688  16.314 -42.452  1.00  0.65           H  
ATOM   2133 1HH1 ARG A 133      34.585  19.734 -42.374  1.00  0.65           H  
ATOM   2134 2HH1 ARG A 133      34.680  19.855 -44.117  1.00  0.65           H  
ATOM   2135 1HH2 ARG A 133      33.811  16.470 -44.634  1.00  0.65           H  
ATOM   2136 2HH2 ARG A 133      34.237  18.002 -45.414  1.00  0.65           H  
ATOM   2137  N   LEU A 134      36.527  17.897 -35.991  1.00  0.66           N  
ATOM   2138  CA  LEU A 134      36.607  18.437 -34.635  1.00  0.66           C  
ATOM   2139  C   LEU A 134      38.078  18.670 -34.289  1.00  0.66           C  
ATOM   2140  O   LEU A 134      38.475  19.752 -33.845  1.00  0.66           O  
ATOM   2141  CB  LEU A 134      35.939  17.485 -33.621  1.00  0.66           C  
ATOM   2142  CG  LEU A 134      35.799  18.025 -32.179  1.00  0.66           C  
ATOM   2143  CD1 LEU A 134      34.651  17.344 -31.510  1.00  0.66           C  
ATOM   2144  CD2 LEU A 134      37.087  17.780 -31.396  1.00  0.66           C  
ATOM   2145  H   LEU A 134      36.066  16.996 -36.141  1.00  0.66           H  
ATOM   2146  HA  LEU A 134      36.088  19.396 -34.604  1.00  0.66           H  
ATOM   2147 1HB  LEU A 134      34.945  17.228 -33.988  1.00  0.66           H  
ATOM   2148 2HB  LEU A 134      36.524  16.571 -33.568  1.00  0.66           H  
ATOM   2149  HG  LEU A 134      35.585  19.079 -32.215  1.00  0.66           H  
ATOM   2150 1HD1 LEU A 134      34.536  17.728 -30.499  1.00  0.66           H  
ATOM   2151 2HD1 LEU A 134      33.735  17.529 -32.074  1.00  0.66           H  
ATOM   2152 3HD1 LEU A 134      34.858  16.279 -31.482  1.00  0.66           H  
ATOM   2153 1HD2 LEU A 134      36.969  18.162 -30.388  1.00  0.66           H  
ATOM   2154 2HD2 LEU A 134      37.295  16.711 -31.357  1.00  0.66           H  
ATOM   2155 3HD2 LEU A 134      37.914  18.292 -31.888  1.00  0.66           H  
ATOM   2156  N   VAL A 135      38.902  17.653 -34.528  1.00  0.67           N  
ATOM   2157  CA  VAL A 135      40.317  17.741 -34.215  1.00  0.67           C  
ATOM   2158  C   VAL A 135      40.993  18.853 -34.999  1.00  0.67           C  
ATOM   2159  O   VAL A 135      41.737  19.648 -34.431  1.00  0.67           O  
ATOM   2160  CB  VAL A 135      41.007  16.413 -34.522  1.00  0.67           C  
ATOM   2161  CG1 VAL A 135      42.501  16.541 -34.391  1.00  0.67           C  
ATOM   2162  CG2 VAL A 135      40.514  15.409 -33.589  1.00  0.67           C  
ATOM   2163  H   VAL A 135      38.523  16.792 -34.921  1.00  0.67           H  
ATOM   2164  HA  VAL A 135      40.419  17.950 -33.156  1.00  0.67           H  
ATOM   2165  HB  VAL A 135      40.774  16.115 -35.543  1.00  0.67           H  
ATOM   2166 1HG1 VAL A 135      42.965  15.577 -34.611  1.00  0.67           H  
ATOM   2167 2HG1 VAL A 135      42.866  17.291 -35.090  1.00  0.67           H  
ATOM   2168 3HG1 VAL A 135      42.750  16.841 -33.370  1.00  0.67           H  
ATOM   2169 1HG2 VAL A 135      40.979  14.462 -33.809  1.00  0.67           H  
ATOM   2170 2HG2 VAL A 135      40.772  15.730 -32.588  1.00  0.67           H  
ATOM   2171 3HG2 VAL A 135      39.442  15.314 -33.680  1.00  0.67           H  
ATOM   2172  N   ALA A 136      40.691  18.966 -36.290  1.00  0.68           N  
ATOM   2173  CA  ALA A 136      41.273  20.004 -37.133  1.00  0.68           C  
ATOM   2174  C   ALA A 136      40.964  21.394 -36.587  1.00  0.68           C  
ATOM   2175  O   ALA A 136      41.796  22.300 -36.660  1.00  0.68           O  
ATOM   2176  CB  ALA A 136      40.735  19.882 -38.545  1.00  0.68           C  
ATOM   2177  H   ALA A 136      40.063  18.290 -36.715  1.00  0.68           H  
ATOM   2178  HA  ALA A 136      42.352  19.869 -37.140  1.00  0.68           H  
ATOM   2179 1HB  ALA A 136      41.188  20.644 -39.176  1.00  0.68           H  
ATOM   2180 2HB  ALA A 136      40.970  18.892 -38.937  1.00  0.68           H  
ATOM   2181 3HB  ALA A 136      39.655  20.016 -38.529  1.00  0.68           H  
ATOM   2182  N   ALA A 137      39.771  21.551 -36.014  1.00  0.69           N  
ATOM   2183  CA  ALA A 137      39.328  22.806 -35.427  1.00  0.69           C  
ATOM   2184  C   ALA A 137      39.900  23.036 -34.019  1.00  0.69           C  
ATOM   2185  O   ALA A 137      39.713  24.110 -33.442  1.00  0.69           O  
ATOM   2186  CB  ALA A 137      37.810  22.816 -35.357  1.00  0.69           C  
ATOM   2187  H   ALA A 137      39.113  20.768 -36.015  1.00  0.69           H  
ATOM   2188  HA  ALA A 137      39.669  23.615 -36.069  1.00  0.69           H  
ATOM   2189 1HB  ALA A 137      37.469  23.763 -34.947  1.00  0.69           H  
ATOM   2190 2HB  ALA A 137      37.399  22.678 -36.355  1.00  0.69           H  
ATOM   2191 3HB  ALA A 137      37.474  22.000 -34.712  1.00  0.69           H  
ATOM   2192  N   GLY A 138      40.553  22.017 -33.445  1.00  0.69           N  
ATOM   2193  CA  GLY A 138      41.096  22.067 -32.092  1.00  0.69           C  
ATOM   2194  C   GLY A 138      40.017  21.894 -31.022  1.00  0.69           C  
ATOM   2195  O   GLY A 138      40.244  22.197 -29.847  1.00  0.69           O  
ATOM   2196  H   GLY A 138      40.718  21.165 -33.970  1.00  0.69           H  
ATOM   2197 1HA  GLY A 138      41.841  21.277 -31.983  1.00  0.69           H  
ATOM   2198 2HA  GLY A 138      41.613  23.012 -31.944  1.00  0.69           H  
ATOM   2199  N   GLY A 139      38.833  21.431 -31.414  1.00  0.70           N  
ATOM   2200  CA  GLY A 139      37.737  21.309 -30.463  1.00  0.70           C  
ATOM   2201  C   GLY A 139      36.377  21.500 -31.109  1.00  0.70           C  
ATOM   2202  O   GLY A 139      36.255  21.618 -32.326  1.00  0.70           O  
ATOM   2203  H   GLY A 139      38.700  21.128 -32.379  1.00  0.70           H  
ATOM   2204 1HA  GLY A 139      37.777  20.336 -29.980  1.00  0.70           H  
ATOM   2205 2HA  GLY A 139      37.854  22.064 -29.689  1.00  0.70           H  
ATOM   2206  N   GLY A 140      35.342  21.537 -30.284  1.00  0.71           N  
ATOM   2207  CA  GLY A 140      33.986  21.664 -30.810  1.00  0.71           C  
ATOM   2208  C   GLY A 140      32.949  21.148 -29.831  1.00  0.71           C  
ATOM   2209  O   GLY A 140      33.200  21.062 -28.625  1.00  0.71           O  
ATOM   2210  H   GLY A 140      35.505  21.471 -29.277  1.00  0.71           H  
ATOM   2211 1HA  GLY A 140      33.782  22.709 -31.040  1.00  0.71           H  
ATOM   2212 2HA  GLY A 140      33.901  21.111 -31.747  1.00  0.71           H  
ATOM   2213  N   ASP A 141      31.749  20.895 -30.338  1.00  0.72           N  
ATOM   2214  CA  ASP A 141      30.668  20.403 -29.499  1.00  0.72           C  
ATOM   2215  C   ASP A 141      30.389  18.997 -29.940  1.00  0.72           C  
ATOM   2216  O   ASP A 141      29.866  18.769 -31.029  1.00  0.72           O  
ATOM   2217  CB  ASP A 141      29.426  21.277 -29.572  1.00  0.72           C  
ATOM   2218  CG  ASP A 141      28.289  20.841 -28.585  1.00  0.72           C  
ATOM   2219  OD1 ASP A 141      28.179  19.660 -28.190  1.00  0.72           O  
ATOM   2220  OD2 ASP A 141      27.539  21.713 -28.222  1.00  0.72           O  
ATOM   2221  H   ASP A 141      31.585  20.986 -31.353  1.00  0.72           H  
ATOM   2222  HA  ASP A 141      30.999  20.371 -28.462  1.00  0.72           H  
ATOM   2223 1HB  ASP A 141      29.701  22.309 -29.349  1.00  0.72           H  
ATOM   2224 2HB  ASP A 141      29.040  21.260 -30.595  1.00  0.72           H  
ATOM   2225  N   LEU A 142      30.728  18.036 -29.116  1.00  0.73           N  
ATOM   2226  CA  LEU A 142      30.600  16.675 -29.568  1.00  0.73           C  
ATOM   2227  C   LEU A 142      29.193  16.288 -29.960  1.00  0.73           C  
ATOM   2228  O   LEU A 142      29.022  15.394 -30.795  1.00  0.73           O  
ATOM   2229  CB  LEU A 142      31.115  15.725 -28.514  1.00  0.73           C  
ATOM   2230  CG  LEU A 142      32.581  15.653 -28.379  1.00  0.73           C  
ATOM   2231  CD1 LEU A 142      32.947  14.883 -27.188  1.00  0.73           C  
ATOM   2232  CD2 LEU A 142      33.140  14.943 -29.590  1.00  0.73           C  
ATOM   2233  H   LEU A 142      31.055  18.268 -28.175  1.00  0.73           H  
ATOM   2234  HA  LEU A 142      31.228  16.563 -30.449  1.00  0.73           H  
ATOM   2235 1HB  LEU A 142      30.698  16.012 -27.548  1.00  0.73           H  
ATOM   2236 2HB  LEU A 142      30.768  14.803 -28.760  1.00  0.73           H  
ATOM   2237  HG  LEU A 142      32.968  16.642 -28.305  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 142      34.013  14.836 -27.119  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 142      32.535  15.380 -26.323  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 142      32.565  13.900 -27.252  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 142      34.221  14.882 -29.517  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 142      32.732  13.938 -29.644  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 142      32.860  15.486 -30.483  1.00  0.73           H  
ATOM   2244  N   LEU A 143      28.182  16.938 -29.388  1.00  0.74           N  
ATOM   2245  CA  LEU A 143      26.845  16.537 -29.740  1.00  0.74           C  
ATOM   2246  C   LEU A 143      26.503  17.001 -31.151  1.00  0.74           C  
ATOM   2247  O   LEU A 143      26.227  16.197 -32.046  1.00  0.74           O  
ATOM   2248  CB  LEU A 143      25.842  17.077 -28.724  1.00  0.74           C  
ATOM   2249  CG  LEU A 143      24.413  16.567 -28.903  1.00  0.74           C  
ATOM   2250  CD1 LEU A 143      23.757  16.485 -27.591  1.00  0.74           C  
ATOM   2251  CD2 LEU A 143      23.641  17.518 -29.763  1.00  0.74           C  
ATOM   2252  H   LEU A 143      28.346  17.739 -28.763  1.00  0.74           H  
ATOM   2253  HA  LEU A 143      26.805  15.466 -29.700  1.00  0.74           H  
ATOM   2254 1HB  LEU A 143      26.178  16.825 -27.719  1.00  0.74           H  
ATOM   2255 2HB  LEU A 143      25.819  18.161 -28.814  1.00  0.74           H  
ATOM   2256  HG  LEU A 143      24.424  15.580 -29.356  1.00  0.74           H  
ATOM   2257 1HD1 LEU A 143      22.732  16.130 -27.721  1.00  0.74           H  
ATOM   2258 2HD1 LEU A 143      24.283  15.807 -26.935  1.00  0.74           H  
ATOM   2259 3HD1 LEU A 143      23.743  17.443 -27.161  1.00  0.74           H  
ATOM   2260 1HD2 LEU A 143      22.620  17.153 -29.869  1.00  0.74           H  
ATOM   2261 2HD2 LEU A 143      23.627  18.504 -29.293  1.00  0.74           H  
ATOM   2262 3HD2 LEU A 143      24.090  17.593 -30.738  1.00  0.74           H  
ATOM   2263  N   ALA A 144      26.537  18.312 -31.361  1.00  0.75           N  
ATOM   2264  CA  ALA A 144      26.181  18.884 -32.654  1.00  0.75           C  
ATOM   2265  C   ALA A 144      27.130  18.476 -33.779  1.00  0.75           C  
ATOM   2266  O   ALA A 144      26.711  18.323 -34.927  1.00  0.75           O  
ATOM   2267  CB  ALA A 144      26.145  20.389 -32.561  1.00  0.75           C  
ATOM   2268  H   ALA A 144      26.806  18.926 -30.601  1.00  0.75           H  
ATOM   2269  HA  ALA A 144      25.185  18.519 -32.912  1.00  0.75           H  
ATOM   2270 1HB  ALA A 144      25.838  20.803 -33.520  1.00  0.75           H  
ATOM   2271 2HB  ALA A 144      25.438  20.687 -31.787  1.00  0.75           H  
ATOM   2272 3HB  ALA A 144      27.143  20.755 -32.306  1.00  0.75           H  
ATOM   2273  N   ASP A 145      28.417  18.326 -33.465  1.00  0.75           N  
ATOM   2274  CA  ASP A 145      29.398  18.030 -34.493  1.00  0.75           C  
ATOM   2275  C   ASP A 145      29.593  16.544 -34.792  1.00  0.75           C  
ATOM   2276  O   ASP A 145      29.926  16.210 -35.926  1.00  0.75           O  
ATOM   2277  CB  ASP A 145      30.750  18.680 -34.150  1.00  0.75           C  
ATOM   2278  CG  ASP A 145      30.705  20.268 -34.157  1.00  0.75           C  
ATOM   2279  OD1 ASP A 145      30.304  20.804 -35.170  1.00  0.75           O  
ATOM   2280  OD2 ASP A 145      31.096  20.916 -33.177  1.00  0.75           O  
ATOM   2281  H   ASP A 145      28.742  18.448 -32.507  1.00  0.75           H  
ATOM   2282  HA  ASP A 145      29.051  18.497 -35.413  1.00  0.75           H  
ATOM   2283 1HB  ASP A 145      31.072  18.339 -33.168  1.00  0.75           H  
ATOM   2284 2HB  ASP A 145      31.501  18.347 -34.867  1.00  0.75           H  
ATOM   2285  N   VAL A 146      29.425  15.645 -33.808  1.00  0.75           N  
ATOM   2286  CA  VAL A 146      29.670  14.239 -34.109  1.00  0.75           C  
ATOM   2287  C   VAL A 146      28.448  13.350 -33.813  1.00  0.75           C  
ATOM   2288  O   VAL A 146      27.984  12.583 -34.669  1.00  0.75           O  
ATOM   2289  CB  VAL A 146      30.871  13.698 -33.300  1.00  0.75           C  
ATOM   2290  CG1 VAL A 146      31.083  12.214 -33.660  1.00  0.75           C  
ATOM   2291  CG2 VAL A 146      32.138  14.533 -33.565  1.00  0.75           C  
ATOM   2292  H   VAL A 146      29.151  15.902 -32.861  1.00  0.75           H  
ATOM   2293  HA  VAL A 146      29.897  14.150 -35.164  1.00  0.75           H  
ATOM   2294  HB  VAL A 146      30.634  13.752 -32.237  1.00  0.75           H  
ATOM   2295 1HG1 VAL A 146      31.915  11.809 -33.082  1.00  0.75           H  
ATOM   2296 2HG1 VAL A 146      30.175  11.650 -33.443  1.00  0.75           H  
ATOM   2297 3HG1 VAL A 146      31.313  12.125 -34.716  1.00  0.75           H  
ATOM   2298 1HG2 VAL A 146      32.962  14.136 -32.974  1.00  0.75           H  
ATOM   2299 2HG2 VAL A 146      32.399  14.494 -34.607  1.00  0.75           H  
ATOM   2300 3HG2 VAL A 146      31.961  15.569 -33.279  1.00  0.75           H  
ATOM   2301  N   ALA A 147      27.954  13.410 -32.568  1.00  0.75           N  
ATOM   2302  CA  ALA A 147      26.902  12.493 -32.131  1.00  0.75           C  
ATOM   2303  C   ALA A 147      25.620  12.589 -32.925  1.00  0.75           C  
ATOM   2304  O   ALA A 147      25.028  11.566 -33.204  1.00  0.75           O  
ATOM   2305  CB  ALA A 147      26.556  12.725 -30.704  1.00  0.75           C  
ATOM   2306  H   ALA A 147      28.329  14.093 -31.912  1.00  0.75           H  
ATOM   2307  HA  ALA A 147      27.296  11.483 -32.236  1.00  0.75           H  
ATOM   2308 1HB  ALA A 147      25.814  12.001 -30.392  1.00  0.75           H  
ATOM   2309 2HB  ALA A 147      27.436  12.625 -30.096  1.00  0.75           H  
ATOM   2310 3HB  ALA A 147      26.149  13.703 -30.618  1.00  0.75           H  
ATOM   2311  N   GLU A 148      25.182  13.790 -33.303  1.00  0.74           N  
ATOM   2312  CA  GLU A 148      23.957  13.888 -34.100  1.00  0.74           C  
ATOM   2313  C   GLU A 148      24.100  13.394 -35.543  1.00  0.74           C  
ATOM   2314  O   GLU A 148      23.373  12.477 -35.932  1.00  0.74           O  
ATOM   2315  CB  GLU A 148      23.315  15.288 -34.074  1.00  0.74           C  
ATOM   2316  CG  GLU A 148      22.608  15.636 -32.787  1.00  0.74           C  
ATOM   2317  CD  GLU A 148      21.918  16.995 -32.847  1.00  0.74           C  
ATOM   2318  OE1 GLU A 148      22.086  17.683 -33.825  1.00  0.74           O  
ATOM   2319  OE2 GLU A 148      21.185  17.317 -31.939  1.00  0.74           O  
ATOM   2320  H   GLU A 148      25.682  14.628 -33.005  1.00  0.74           H  
ATOM   2321  HA  GLU A 148      23.223  13.242 -33.646  1.00  0.74           H  
ATOM   2322 1HB  GLU A 148      24.077  16.051 -34.187  1.00  0.74           H  
ATOM   2323 2HB  GLU A 148      22.609  15.390 -34.899  1.00  0.74           H  
ATOM   2324 1HG  GLU A 148      21.862  14.875 -32.581  1.00  0.74           H  
ATOM   2325 2HG  GLU A 148      23.337  15.620 -31.983  1.00  0.74           H  
ATOM   2326  N   PRO A 149      24.973  13.954 -36.396  1.00  0.73           N  
ATOM   2327  CA  PRO A 149      25.065  13.528 -37.766  1.00  0.73           C  
ATOM   2328  C   PRO A 149      25.473  12.076 -37.947  1.00  0.73           C  
ATOM   2329  O   PRO A 149      25.099  11.485 -38.959  1.00  0.73           O  
ATOM   2330  CB  PRO A 149      26.116  14.475 -38.345  1.00  0.73           C  
ATOM   2331  CG  PRO A 149      26.898  14.971 -37.145  1.00  0.73           C  
ATOM   2332  CD  PRO A 149      25.903  15.049 -36.034  1.00  0.73           C  
ATOM   2333  HA  PRO A 149      24.093  13.706 -38.251  1.00  0.73           H  
ATOM   2334 1HB  PRO A 149      26.754  13.933 -39.056  1.00  0.73           H  
ATOM   2335 2HB  PRO A 149      25.629  15.289 -38.901  1.00  0.73           H  
ATOM   2336 1HG  PRO A 149      27.705  14.269 -36.906  1.00  0.73           H  
ATOM   2337 2HG  PRO A 149      27.377  15.940 -37.354  1.00  0.73           H  
ATOM   2338 1HD  PRO A 149      26.442  14.885 -35.120  1.00  0.73           H  
ATOM   2339 2HD  PRO A 149      25.402  16.024 -36.051  1.00  0.73           H  
ATOM   2340  N   LEU A 150      26.184  11.448 -36.991  1.00  0.72           N  
ATOM   2341  CA  LEU A 150      26.505  10.056 -37.270  1.00  0.72           C  
ATOM   2342  C   LEU A 150      25.259   9.146 -37.415  1.00  0.72           C  
ATOM   2343  O   LEU A 150      25.061   8.614 -38.501  1.00  0.72           O  
ATOM   2344  CB  LEU A 150      27.472   9.452 -36.233  1.00  0.72           C  
ATOM   2345  CG  LEU A 150      27.753   7.933 -36.496  1.00  0.72           C  
ATOM   2346  CD1 LEU A 150      28.439   7.808 -37.828  1.00  0.72           C  
ATOM   2347  CD2 LEU A 150      28.595   7.357 -35.430  1.00  0.72           C  
ATOM   2348  H   LEU A 150      26.536  11.905 -36.145  1.00  0.72           H  
ATOM   2349  HA  LEU A 150      27.027  10.032 -38.225  1.00  0.72           H  
ATOM   2350 1HB  LEU A 150      28.423   9.958 -36.339  1.00  0.72           H  
ATOM   2351 2HB  LEU A 150      27.157   9.620 -35.220  1.00  0.72           H  
ATOM   2352  HG  LEU A 150      26.806   7.386 -36.543  1.00  0.72           H  
ATOM   2353 1HD1 LEU A 150      28.638   6.766 -38.054  1.00  0.72           H  
ATOM   2354 2HD1 LEU A 150      27.802   8.231 -38.595  1.00  0.72           H  
ATOM   2355 3HD1 LEU A 150      29.381   8.352 -37.795  1.00  0.72           H  
ATOM   2356 1HD2 LEU A 150      28.786   6.304 -35.634  1.00  0.72           H  
ATOM   2357 2HD2 LEU A 150      29.542   7.896 -35.390  1.00  0.72           H  
ATOM   2358 3HD2 LEU A 150      28.073   7.452 -34.477  1.00  0.72           H  
ATOM   2359  N   PRO A 151      24.349   8.990 -36.415  1.00  0.70           N  
ATOM   2360  CA  PRO A 151      23.159   8.184 -36.523  1.00  0.70           C  
ATOM   2361  C   PRO A 151      22.192   8.701 -37.554  1.00  0.70           C  
ATOM   2362  O   PRO A 151      21.486   7.916 -38.172  1.00  0.70           O  
ATOM   2363  CB  PRO A 151      22.559   8.255 -35.117  1.00  0.70           C  
ATOM   2364  CG  PRO A 151      23.132   9.477 -34.530  1.00  0.70           C  
ATOM   2365  CD  PRO A 151      24.510   9.568 -35.125  1.00  0.70           C  
ATOM   2366  HA  PRO A 151      23.451   7.149 -36.755  1.00  0.70           H  
ATOM   2367 1HB  PRO A 151      21.468   8.298 -35.187  1.00  0.70           H  
ATOM   2368 2HB  PRO A 151      22.808   7.348 -34.552  1.00  0.70           H  
ATOM   2369 1HG  PRO A 151      22.510  10.354 -34.764  1.00  0.70           H  
ATOM   2370 2HG  PRO A 151      23.161   9.394 -33.433  1.00  0.70           H  
ATOM   2371 1HD  PRO A 151      24.769  10.571 -35.208  1.00  0.70           H  
ATOM   2372 2HD  PRO A 151      25.196   8.988 -34.504  1.00  0.70           H  
ATOM   2373  N   VAL A 152      22.218   9.993 -37.876  1.00  0.68           N  
ATOM   2374  CA  VAL A 152      21.287  10.390 -38.918  1.00  0.68           C  
ATOM   2375  C   VAL A 152      21.775   9.830 -40.233  1.00  0.68           C  
ATOM   2376  O   VAL A 152      21.016   9.214 -40.978  1.00  0.68           O  
ATOM   2377  CB  VAL A 152      21.160  11.908 -39.014  1.00  0.68           C  
ATOM   2378  CG1 VAL A 152      20.292  12.302 -40.223  1.00  0.68           C  
ATOM   2379  CG2 VAL A 152      20.575  12.399 -37.769  1.00  0.68           C  
ATOM   2380  H   VAL A 152      22.789  10.689 -37.384  1.00  0.68           H  
ATOM   2381  HA  VAL A 152      20.306   9.972 -38.692  1.00  0.68           H  
ATOM   2382  HB  VAL A 152      22.153  12.341 -39.149  1.00  0.68           H  
ATOM   2383 1HG1 VAL A 152      20.210  13.387 -40.290  1.00  0.68           H  
ATOM   2384 2HG1 VAL A 152      20.747  11.920 -41.136  1.00  0.68           H  
ATOM   2385 3HG1 VAL A 152      19.298  11.872 -40.107  1.00  0.68           H  
ATOM   2386 1HG2 VAL A 152      20.517  13.448 -37.808  1.00  0.68           H  
ATOM   2387 2HG2 VAL A 152      19.581  11.969 -37.627  1.00  0.68           H  
ATOM   2388 3HG2 VAL A 152      21.218  12.100 -36.956  1.00  0.68           H  
ATOM   2389  N   ALA A 153      23.066  10.011 -40.504  1.00  0.66           N  
ATOM   2390  CA  ALA A 153      23.670   9.510 -41.721  1.00  0.66           C  
ATOM   2391  C   ALA A 153      23.597   7.990 -41.818  1.00  0.66           C  
ATOM   2392  O   ALA A 153      23.327   7.442 -42.890  1.00  0.66           O  
ATOM   2393  CB  ALA A 153      25.109   9.962 -41.768  1.00  0.66           C  
ATOM   2394  H   ALA A 153      23.664  10.517 -39.847  1.00  0.66           H  
ATOM   2395  HA  ALA A 153      23.130   9.922 -42.560  1.00  0.66           H  
ATOM   2396 1HB  ALA A 153      25.579   9.615 -42.684  1.00  0.66           H  
ATOM   2397 2HB  ALA A 153      25.152  11.050 -41.722  1.00  0.66           H  
ATOM   2398 3HB  ALA A 153      25.624   9.551 -40.909  1.00  0.66           H  
ATOM   2399  N   VAL A 154      23.806   7.308 -40.696  1.00  0.65           N  
ATOM   2400  CA  VAL A 154      23.802   5.856 -40.683  1.00  0.65           C  
ATOM   2401  C   VAL A 154      22.408   5.268 -40.773  1.00  0.65           C  
ATOM   2402  O   VAL A 154      22.186   4.346 -41.557  1.00  0.65           O  
ATOM   2403  CB  VAL A 154      24.497   5.334 -39.445  1.00  0.65           C  
ATOM   2404  CG1 VAL A 154      24.345   3.831 -39.385  1.00  0.65           C  
ATOM   2405  CG2 VAL A 154      25.963   5.726 -39.499  1.00  0.65           C  
ATOM   2406  H   VAL A 154      24.027   7.811 -39.836  1.00  0.65           H  
ATOM   2407  HA  VAL A 154      24.371   5.515 -41.547  1.00  0.65           H  
ATOM   2408  HB  VAL A 154      24.034   5.769 -38.570  1.00  0.65           H  
ATOM   2409 1HG1 VAL A 154      24.833   3.452 -38.487  1.00  0.65           H  
ATOM   2410 2HG1 VAL A 154      23.285   3.587 -39.348  1.00  0.65           H  
ATOM   2411 3HG1 VAL A 154      24.796   3.377 -40.265  1.00  0.65           H  
ATOM   2412 1HG2 VAL A 154      26.460   5.376 -38.604  1.00  0.65           H  
ATOM   2413 2HG2 VAL A 154      26.420   5.282 -40.380  1.00  0.65           H  
ATOM   2414 3HG2 VAL A 154      26.056   6.788 -39.557  1.00  0.65           H  
ATOM   2415  N   ILE A 155      21.458   5.797 -40.001  1.00  0.64           N  
ATOM   2416  CA  ILE A 155      20.093   5.316 -40.081  1.00  0.64           C  
ATOM   2417  C   ILE A 155      19.566   5.577 -41.467  1.00  0.64           C  
ATOM   2418  O   ILE A 155      18.898   4.727 -42.049  1.00  0.64           O  
ATOM   2419  CB  ILE A 155      19.166   5.964 -39.053  1.00  0.64           C  
ATOM   2420  CG1 ILE A 155      19.552   5.482 -37.644  1.00  0.64           C  
ATOM   2421  CG2 ILE A 155      17.761   5.609 -39.425  1.00  0.64           C  
ATOM   2422  CD1 ILE A 155      18.918   6.249 -36.510  1.00  0.64           C  
ATOM   2423  H   ILE A 155      21.668   6.550 -39.353  1.00  0.64           H  
ATOM   2424  HA  ILE A 155      20.091   4.242 -39.905  1.00  0.64           H  
ATOM   2425  HB  ILE A 155      19.284   7.049 -39.071  1.00  0.64           H  
ATOM   2426 1HG1 ILE A 155      19.267   4.441 -37.546  1.00  0.64           H  
ATOM   2427 2HG1 ILE A 155      20.642   5.560 -37.544  1.00  0.64           H  
ATOM   2428 1HG2 ILE A 155      17.084   6.039 -38.742  1.00  0.64           H  
ATOM   2429 2HG2 ILE A 155      17.557   5.987 -40.420  1.00  0.64           H  
ATOM   2430 3HG2 ILE A 155      17.657   4.545 -39.420  1.00  0.64           H  
ATOM   2431 1HD1 ILE A 155      19.274   5.834 -35.576  1.00  0.64           H  
ATOM   2432 2HD1 ILE A 155      19.207   7.301 -36.571  1.00  0.64           H  
ATOM   2433 3HD1 ILE A 155      17.852   6.162 -36.555  1.00  0.64           H  
ATOM   2434  N   ALA A 156      19.850   6.761 -42.006  1.00  0.64           N  
ATOM   2435  CA  ALA A 156      19.417   7.076 -43.344  1.00  0.64           C  
ATOM   2436  C   ALA A 156      19.979   6.083 -44.352  1.00  0.64           C  
ATOM   2437  O   ALA A 156      19.245   5.623 -45.234  1.00  0.64           O  
ATOM   2438  CB  ALA A 156      19.875   8.458 -43.694  1.00  0.64           C  
ATOM   2439  H   ALA A 156      20.382   7.464 -41.492  1.00  0.64           H  
ATOM   2440  HA  ALA A 156      18.332   7.022 -43.379  1.00  0.64           H  
ATOM   2441 1HB  ALA A 156      19.555   8.697 -44.690  1.00  0.64           H  
ATOM   2442 2HB  ALA A 156      19.464   9.169 -42.989  1.00  0.64           H  
ATOM   2443 3HB  ALA A 156      20.959   8.488 -43.643  1.00  0.64           H  
ATOM   2444  N   GLU A 157      21.255   5.686 -44.199  1.00  0.64           N  
ATOM   2445  CA  GLU A 157      21.839   4.715 -45.119  1.00  0.64           C  
ATOM   2446  C   GLU A 157      21.180   3.364 -44.934  1.00  0.64           C  
ATOM   2447  O   GLU A 157      20.889   2.668 -45.908  1.00  0.64           O  
ATOM   2448  CB  GLU A 157      23.350   4.581 -44.907  1.00  0.64           C  
ATOM   2449  CG  GLU A 157      24.074   3.585 -45.854  1.00  0.64           C  
ATOM   2450  CD  GLU A 157      24.061   3.969 -47.325  1.00  0.64           C  
ATOM   2451  OE1 GLU A 157      23.817   5.114 -47.632  1.00  0.64           O  
ATOM   2452  OE2 GLU A 157      24.302   3.107 -48.139  1.00  0.64           O  
ATOM   2453  H   GLU A 157      21.846   6.099 -43.475  1.00  0.64           H  
ATOM   2454  HA  GLU A 157      21.658   5.051 -46.138  1.00  0.64           H  
ATOM   2455 1HB  GLU A 157      23.803   5.555 -45.036  1.00  0.64           H  
ATOM   2456 2HB  GLU A 157      23.545   4.269 -43.880  1.00  0.64           H  
ATOM   2457 1HG  GLU A 157      25.107   3.488 -45.530  1.00  0.64           H  
ATOM   2458 2HG  GLU A 157      23.603   2.610 -45.740  1.00  0.64           H  
ATOM   2459  N   MET A 158      20.908   2.996 -43.680  1.00  0.64           N  
ATOM   2460  CA  MET A 158      20.273   1.724 -43.413  1.00  0.64           C  
ATOM   2461  C   MET A 158      18.912   1.701 -44.090  1.00  0.64           C  
ATOM   2462  O   MET A 158      18.595   0.739 -44.780  1.00  0.64           O  
ATOM   2463  CB  MET A 158      20.136   1.473 -41.909  1.00  0.64           C  
ATOM   2464  CG  MET A 158      19.625   0.066 -41.561  1.00  0.64           C  
ATOM   2465  SD  MET A 158      19.584  -0.291 -39.790  1.00  0.64           S  
ATOM   2466  CE  MET A 158      19.075  -2.004 -39.727  1.00  0.64           C  
ATOM   2467  H   MET A 158      21.178   3.599 -42.907  1.00  0.64           H  
ATOM   2468  HA  MET A 158      20.881   0.932 -43.848  1.00  0.64           H  
ATOM   2469 1HB  MET A 158      21.081   1.664 -41.411  1.00  0.64           H  
ATOM   2470 2HB  MET A 158      19.416   2.185 -41.499  1.00  0.64           H  
ATOM   2471 1HG  MET A 158      18.629   0.003 -41.935  1.00  0.64           H  
ATOM   2472 2HG  MET A 158      20.227  -0.690 -42.062  1.00  0.64           H  
ATOM   2473 1HE  MET A 158      19.010  -2.329 -38.687  1.00  0.64           H  
ATOM   2474 2HE  MET A 158      18.110  -2.122 -40.200  1.00  0.64           H  
ATOM   2475 3HE  MET A 158      19.804  -2.621 -40.246  1.00  0.64           H  
ATOM   2476  N   LEU A 159      18.124   2.779 -43.926  1.00  0.66           N  
ATOM   2477  CA  LEU A 159      16.803   2.895 -44.552  1.00  0.66           C  
ATOM   2478  C   LEU A 159      16.845   2.956 -46.068  1.00  0.66           C  
ATOM   2479  O   LEU A 159      16.065   2.267 -46.732  1.00  0.66           O  
ATOM   2480  CB  LEU A 159      16.063   4.133 -44.012  1.00  0.66           C  
ATOM   2481  CG  LEU A 159      15.556   3.997 -42.576  1.00  0.66           C  
ATOM   2482  CD1 LEU A 159      15.046   5.327 -42.033  1.00  0.66           C  
ATOM   2483  CD2 LEU A 159      14.416   3.026 -42.596  1.00  0.66           C  
ATOM   2484  H   LEU A 159      18.455   3.539 -43.340  1.00  0.66           H  
ATOM   2485  HA  LEU A 159      16.215   2.038 -44.270  1.00  0.66           H  
ATOM   2486 1HB  LEU A 159      16.751   4.979 -44.041  1.00  0.66           H  
ATOM   2487 2HB  LEU A 159      15.218   4.351 -44.658  1.00  0.66           H  
ATOM   2488  HG  LEU A 159      16.366   3.638 -41.942  1.00  0.66           H  
ATOM   2489 1HD1 LEU A 159      14.678   5.189 -41.012  1.00  0.66           H  
ATOM   2490 2HD1 LEU A 159      15.854   6.053 -42.030  1.00  0.66           H  
ATOM   2491 3HD1 LEU A 159      14.236   5.686 -42.662  1.00  0.66           H  
ATOM   2492 1HD2 LEU A 159      14.032   2.889 -41.588  1.00  0.66           H  
ATOM   2493 2HD2 LEU A 159      13.640   3.428 -43.235  1.00  0.66           H  
ATOM   2494 3HD2 LEU A 159      14.739   2.081 -42.998  1.00  0.66           H  
ATOM   2495  N   GLY A 160      17.815   3.689 -46.618  1.00  0.67           N  
ATOM   2496  CA  GLY A 160      17.912   3.879 -48.057  1.00  0.67           C  
ATOM   2497  C   GLY A 160      17.574   5.316 -48.461  1.00  0.67           C  
ATOM   2498  O   GLY A 160      17.217   5.580 -49.612  1.00  0.67           O  
ATOM   2499  H   GLY A 160      18.471   4.183 -46.022  1.00  0.67           H  
ATOM   2500 1HA  GLY A 160      18.921   3.627 -48.384  1.00  0.67           H  
ATOM   2501 2HA  GLY A 160      17.236   3.194 -48.559  1.00  0.67           H  
ATOM   2502  N   ILE A 161      17.668   6.240 -47.505  1.00  0.69           N  
ATOM   2503  CA  ILE A 161      17.389   7.652 -47.729  1.00  0.69           C  
ATOM   2504  C   ILE A 161      18.590   8.403 -48.363  1.00  0.69           C  
ATOM   2505  O   ILE A 161      19.676   8.446 -47.767  1.00  0.69           O  
ATOM   2506  CB  ILE A 161      16.984   8.291 -46.401  1.00  0.69           C  
ATOM   2507  CG1 ILE A 161      15.706   7.635 -45.931  1.00  0.69           C  
ATOM   2508  CG2 ILE A 161      16.869   9.798 -46.526  1.00  0.69           C  
ATOM   2509  CD1 ILE A 161      15.310   7.957 -44.546  1.00  0.69           C  
ATOM   2510  H   ILE A 161      17.991   5.955 -46.584  1.00  0.69           H  
ATOM   2511  HA  ILE A 161      16.508   7.707 -48.349  1.00  0.69           H  
ATOM   2512  HB  ILE A 161      17.719   8.051 -45.671  1.00  0.69           H  
ATOM   2513 1HG1 ILE A 161      14.923   7.955 -46.575  1.00  0.69           H  
ATOM   2514 2HG1 ILE A 161      15.815   6.553 -46.017  1.00  0.69           H  
ATOM   2515 1HG2 ILE A 161      16.587  10.235 -45.585  1.00  0.69           H  
ATOM   2516 2HG2 ILE A 161      17.825  10.214 -46.844  1.00  0.69           H  
ATOM   2517 3HG2 ILE A 161      16.126  10.036 -47.252  1.00  0.69           H  
ATOM   2518 1HD1 ILE A 161      14.376   7.452 -44.312  1.00  0.69           H  
ATOM   2519 2HD1 ILE A 161      16.083   7.635 -43.858  1.00  0.69           H  
ATOM   2520 3HD1 ILE A 161      15.175   9.018 -44.464  1.00  0.69           H  
ATOM   2521  N   PRO A 162      18.419   9.040 -49.548  1.00  0.71           N  
ATOM   2522  CA  PRO A 162      19.438   9.767 -50.292  1.00  0.71           C  
ATOM   2523  C   PRO A 162      20.030  10.859 -49.441  1.00  0.71           C  
ATOM   2524  O   PRO A 162      19.339  11.439 -48.608  1.00  0.71           O  
ATOM   2525  CB  PRO A 162      18.663  10.362 -51.473  1.00  0.71           C  
ATOM   2526  CG  PRO A 162      17.478   9.463 -51.649  1.00  0.71           C  
ATOM   2527  CD  PRO A 162      17.109   9.007 -50.256  1.00  0.71           C  
ATOM   2528  HA  PRO A 162      20.216   9.062 -50.629  1.00  0.71           H  
ATOM   2529 1HB  PRO A 162      18.367  11.401 -51.240  1.00  0.71           H  
ATOM   2530 2HB  PRO A 162      19.303  10.405 -52.364  1.00  0.71           H  
ATOM   2531 1HG  PRO A 162      16.656  10.022 -52.131  1.00  0.71           H  
ATOM   2532 2HG  PRO A 162      17.728   8.627 -52.317  1.00  0.71           H  
ATOM   2533 1HD  PRO A 162      16.389   9.695 -49.797  1.00  0.71           H  
ATOM   2534 2HD  PRO A 162      16.723   7.988 -50.380  1.00  0.71           H  
ATOM   2535  N   GLU A 163      21.285  11.207 -49.687  1.00  0.73           N  
ATOM   2536  CA  GLU A 163      21.936  12.221 -48.864  1.00  0.73           C  
ATOM   2537  C   GLU A 163      21.205  13.561 -48.866  1.00  0.73           C  
ATOM   2538  O   GLU A 163      21.096  14.214 -47.822  1.00  0.73           O  
ATOM   2539  CB  GLU A 163      23.374  12.427 -49.332  1.00  0.73           C  
ATOM   2540  CG  GLU A 163      24.312  11.261 -49.038  1.00  0.73           C  
ATOM   2541  CD  GLU A 163      25.707  11.474 -49.599  1.00  0.73           C  
ATOM   2542  OE1 GLU A 163      25.898  12.432 -50.311  1.00  0.73           O  
ATOM   2543  OE2 GLU A 163      26.575  10.678 -49.315  1.00  0.73           O  
ATOM   2544  H   GLU A 163      21.809  10.731 -50.407  1.00  0.73           H  
ATOM   2545  HA  GLU A 163      21.972  11.855 -47.855  1.00  0.73           H  
ATOM   2546 1HB  GLU A 163      23.385  12.605 -50.407  1.00  0.73           H  
ATOM   2547 2HB  GLU A 163      23.784  13.314 -48.850  1.00  0.73           H  
ATOM   2548 1HG  GLU A 163      24.383  11.136 -47.960  1.00  0.73           H  
ATOM   2549 2HG  GLU A 163      23.885  10.349 -49.454  1.00  0.73           H  
ATOM   2550  N   SER A 164      20.634  13.944 -50.004  1.00  0.75           N  
ATOM   2551  CA  SER A 164      19.927  15.218 -50.102  1.00  0.75           C  
ATOM   2552  C   SER A 164      18.682  15.301 -49.207  1.00  0.75           C  
ATOM   2553  O   SER A 164      18.202  16.399 -48.920  1.00  0.75           O  
ATOM   2554  CB  SER A 164      19.526  15.481 -51.540  1.00  0.75           C  
ATOM   2555  OG  SER A 164      18.552  14.570 -51.977  1.00  0.75           O  
ATOM   2556  H   SER A 164      20.726  13.354 -50.817  1.00  0.75           H  
ATOM   2557  HA  SER A 164      20.614  16.005 -49.792  1.00  0.75           H  
ATOM   2558 1HB  SER A 164      19.138  16.496 -51.623  1.00  0.75           H  
ATOM   2559 2HB  SER A 164      20.403  15.413 -52.179  1.00  0.75           H  
ATOM   2560  HG  SER A 164      17.812  14.633 -51.339  1.00  0.75           H  
ATOM   2561  N   ASP A 165      18.155  14.148 -48.782  1.00  0.76           N  
ATOM   2562  CA  ASP A 165      16.973  14.100 -47.939  1.00  0.76           C  
ATOM   2563  C   ASP A 165      17.315  13.829 -46.475  1.00  0.76           C  
ATOM   2564  O   ASP A 165      16.417  13.637 -45.655  1.00  0.76           O  
ATOM   2565  CB  ASP A 165      16.022  13.013 -48.412  1.00  0.76           C  
ATOM   2566  CG  ASP A 165      15.454  13.246 -49.817  1.00  0.76           C  
ATOM   2567  OD1 ASP A 165      15.414  14.368 -50.260  1.00  0.76           O  
ATOM   2568  OD2 ASP A 165      15.020  12.279 -50.418  1.00  0.76           O  
ATOM   2569  H   ASP A 165      18.609  13.264 -49.007  1.00  0.76           H  
ATOM   2570  HA  ASP A 165      16.466  15.064 -47.995  1.00  0.76           H  
ATOM   2571 1HB  ASP A 165      16.568  12.069 -48.423  1.00  0.76           H  
ATOM   2572 2HB  ASP A 165      15.201  12.910 -47.702  1.00  0.76           H  
ATOM   2573  N   ARG A 166      18.601  13.788 -46.130  1.00  0.76           N  
ATOM   2574  CA  ARG A 166      18.937  13.445 -44.757  1.00  0.76           C  
ATOM   2575  C   ARG A 166      18.816  14.596 -43.775  1.00  0.76           C  
ATOM   2576  O   ARG A 166      18.389  14.408 -42.645  1.00  0.76           O  
ATOM   2577  CB  ARG A 166      20.332  12.882 -44.682  1.00  0.76           C  
ATOM   2578  CG  ARG A 166      20.442  11.559 -45.349  1.00  0.76           C  
ATOM   2579  CD  ARG A 166      21.795  11.017 -45.248  1.00  0.76           C  
ATOM   2580  NE  ARG A 166      21.985   9.737 -45.965  1.00  0.76           N  
ATOM   2581  CZ  ARG A 166      23.170   9.091 -45.980  1.00  0.76           C  
ATOM   2582  NH1 ARG A 166      24.200   9.611 -45.362  1.00  0.76           N  
ATOM   2583  NH2 ARG A 166      23.349   7.948 -46.595  1.00  0.76           N  
ATOM   2584  H   ARG A 166      19.346  13.962 -46.807  1.00  0.76           H  
ATOM   2585  HA  ARG A 166      18.261  12.657 -44.448  1.00  0.76           H  
ATOM   2586 1HB  ARG A 166      21.030  13.562 -45.169  1.00  0.76           H  
ATOM   2587 2HB  ARG A 166      20.636  12.770 -43.642  1.00  0.76           H  
ATOM   2588 1HG  ARG A 166      19.736  10.903 -44.891  1.00  0.76           H  
ATOM   2589 2HG  ARG A 166      20.186  11.675 -46.382  1.00  0.76           H  
ATOM   2590 1HD  ARG A 166      22.513  11.737 -45.632  1.00  0.76           H  
ATOM   2591 2HD  ARG A 166      21.996  10.847 -44.209  1.00  0.76           H  
ATOM   2592  HE  ARG A 166      21.183   9.311 -46.482  1.00  0.76           H  
ATOM   2593 1HH1 ARG A 166      24.114  10.506 -44.903  1.00  0.76           H  
ATOM   2594 2HH1 ARG A 166      25.078   9.088 -45.381  1.00  0.76           H  
ATOM   2595 1HH2 ARG A 166      22.596   7.484 -47.092  1.00  0.76           H  
ATOM   2596 2HH2 ARG A 166      24.290   7.539 -46.556  1.00  0.76           H  
ATOM   2597  N   ALA A 167      19.148  15.809 -44.195  1.00  0.76           N  
ATOM   2598  CA  ALA A 167      19.093  16.935 -43.273  1.00  0.76           C  
ATOM   2599  C   ALA A 167      17.725  17.097 -42.558  1.00  0.76           C  
ATOM   2600  O   ALA A 167      17.737  17.220 -41.328  1.00  0.76           O  
ATOM   2601  CB  ALA A 167      19.459  18.221 -44.004  1.00  0.76           C  
ATOM   2602  H   ALA A 167      19.469  15.940 -45.146  1.00  0.76           H  
ATOM   2603  HA  ALA A 167      19.842  16.759 -42.500  1.00  0.76           H  
ATOM   2604 1HB  ALA A 167      19.470  19.047 -43.297  1.00  0.76           H  
ATOM   2605 2HB  ALA A 167      20.449  18.109 -44.446  1.00  0.76           H  
ATOM   2606 3HB  ALA A 167      18.756  18.443 -44.788  1.00  0.76           H  
ATOM   2607  N   PRO A 168      16.534  17.033 -43.233  1.00  0.75           N  
ATOM   2608  CA  PRO A 168      15.222  17.155 -42.619  1.00  0.75           C  
ATOM   2609  C   PRO A 168      14.907  16.024 -41.657  1.00  0.75           C  
ATOM   2610  O   PRO A 168      14.003  16.158 -40.831  1.00  0.75           O  
ATOM   2611  CB  PRO A 168      14.257  17.170 -43.813  1.00  0.75           C  
ATOM   2612  CG  PRO A 168      14.987  16.506 -44.907  1.00  0.75           C  
ATOM   2613  CD  PRO A 168      16.424  16.940 -44.724  1.00  0.75           C  
ATOM   2614  HA  PRO A 168      15.174  18.119 -42.093  1.00  0.75           H  
ATOM   2615 1HB  PRO A 168      13.334  16.638 -43.547  1.00  0.75           H  
ATOM   2616 2HB  PRO A 168      13.969  18.203 -44.052  1.00  0.75           H  
ATOM   2617 1HG  PRO A 168      14.864  15.415 -44.810  1.00  0.75           H  
ATOM   2618 2HG  PRO A 168      14.574  16.783 -45.887  1.00  0.75           H  
ATOM   2619 1HD  PRO A 168      16.995  16.199 -45.180  1.00  0.75           H  
ATOM   2620 2HD  PRO A 168      16.570  17.920 -45.187  1.00  0.75           H  
ATOM   2621  N   LEU A 169      15.651  14.916 -41.713  1.00  0.74           N  
ATOM   2622  CA  LEU A 169      15.361  13.818 -40.813  1.00  0.74           C  
ATOM   2623  C   LEU A 169      15.589  14.279 -39.382  1.00  0.74           C  
ATOM   2624  O   LEU A 169      14.940  13.796 -38.456  1.00  0.74           O  
ATOM   2625  CB  LEU A 169      16.274  12.625 -41.084  1.00  0.74           C  
ATOM   2626  CG  LEU A 169      16.124  11.943 -42.429  1.00  0.74           C  
ATOM   2627  CD1 LEU A 169      17.171  10.834 -42.502  1.00  0.74           C  
ATOM   2628  CD2 LEU A 169      14.726  11.439 -42.624  1.00  0.74           C  
ATOM   2629  H   LEU A 169      16.437  14.815 -42.351  1.00  0.74           H  
ATOM   2630  HA  LEU A 169      14.325  13.522 -40.933  1.00  0.74           H  
ATOM   2631 1HB  LEU A 169      17.297  12.965 -41.005  1.00  0.74           H  
ATOM   2632 2HB  LEU A 169      16.120  11.883 -40.321  1.00  0.74           H  
ATOM   2633  HG  LEU A 169      16.331  12.664 -43.212  1.00  0.74           H  
ATOM   2634 1HD1 LEU A 169      17.126  10.341 -43.453  1.00  0.74           H  
ATOM   2635 2HD1 LEU A 169      18.162  11.268 -42.369  1.00  0.74           H  
ATOM   2636 3HD1 LEU A 169      16.984  10.107 -41.714  1.00  0.74           H  
ATOM   2637 1HD2 LEU A 169      14.639  10.982 -43.600  1.00  0.74           H  
ATOM   2638 2HD2 LEU A 169      14.488  10.720 -41.867  1.00  0.74           H  
ATOM   2639 3HD2 LEU A 169      14.052  12.270 -42.564  1.00  0.74           H  
ATOM   2640  N   ARG A 170      16.517  15.225 -39.196  1.00  0.74           N  
ATOM   2641  CA  ARG A 170      16.823  15.733 -37.870  1.00  0.74           C  
ATOM   2642  C   ARG A 170      15.601  16.415 -37.235  1.00  0.74           C  
ATOM   2643  O   ARG A 170      15.067  15.867 -36.267  1.00  0.74           O  
ATOM   2644  CB  ARG A 170      18.063  16.621 -37.880  1.00  0.74           C  
ATOM   2645  CG  ARG A 170      19.333  15.898 -38.030  1.00  0.74           C  
ATOM   2646  CD  ARG A 170      20.492  16.818 -38.093  1.00  0.74           C  
ATOM   2647  NE  ARG A 170      20.466  17.638 -39.305  1.00  0.74           N  
ATOM   2648  CZ  ARG A 170      21.345  18.628 -39.578  1.00  0.74           C  
ATOM   2649  NH1 ARG A 170      22.317  18.899 -38.732  1.00  0.74           N  
ATOM   2650  NH2 ARG A 170      21.235  19.327 -40.693  1.00  0.74           N  
ATOM   2651  H   ARG A 170      17.000  15.633 -40.001  1.00  0.74           H  
ATOM   2652  HA  ARG A 170      17.078  14.879 -37.241  1.00  0.74           H  
ATOM   2653 1HB  ARG A 170      18.078  17.259 -38.741  1.00  0.74           H  
ATOM   2654 2HB  ARG A 170      18.108  17.240 -36.984  1.00  0.74           H  
ATOM   2655 1HG  ARG A 170      19.455  15.267 -37.157  1.00  0.74           H  
ATOM   2656 2HG  ARG A 170      19.302  15.293 -38.939  1.00  0.74           H  
ATOM   2657 1HD  ARG A 170      20.479  17.483 -37.228  1.00  0.74           H  
ATOM   2658 2HD  ARG A 170      21.415  16.237 -38.092  1.00  0.74           H  
ATOM   2659  HE  ARG A 170      19.720  17.461 -39.982  1.00  0.74           H  
ATOM   2660 1HH1 ARG A 170      22.407  18.367 -37.875  1.00  0.74           H  
ATOM   2661 2HH1 ARG A 170      22.972  19.640 -38.937  1.00  0.74           H  
ATOM   2662 1HH2 ARG A 170      20.490  19.126 -41.345  1.00  0.74           H  
ATOM   2663 2HH2 ARG A 170      21.892  20.065 -40.891  1.00  0.74           H  
ATOM   2664  N   PRO A 171      15.126  17.606 -37.688  1.00  0.74           N  
ATOM   2665  CA  PRO A 171      13.976  18.258 -37.107  1.00  0.74           C  
ATOM   2666  C   PRO A 171      12.708  17.429 -37.246  1.00  0.74           C  
ATOM   2667  O   PRO A 171      11.817  17.546 -36.410  1.00  0.74           O  
ATOM   2668  CB  PRO A 171      13.877  19.560 -37.911  1.00  0.74           C  
ATOM   2669  CG  PRO A 171      14.598  19.272 -39.201  1.00  0.74           C  
ATOM   2670  CD  PRO A 171      15.711  18.343 -38.815  1.00  0.74           C  
ATOM   2671  HA  PRO A 171      14.181  18.474 -36.050  1.00  0.74           H  
ATOM   2672 1HB  PRO A 171      12.816  19.812 -38.066  1.00  0.74           H  
ATOM   2673 2HB  PRO A 171      14.321  20.388 -37.342  1.00  0.74           H  
ATOM   2674 1HG  PRO A 171      13.903  18.810 -39.923  1.00  0.74           H  
ATOM   2675 2HG  PRO A 171      14.959  20.204 -39.658  1.00  0.74           H  
ATOM   2676 1HD  PRO A 171      15.939  17.708 -39.650  1.00  0.74           H  
ATOM   2677 2HD  PRO A 171      16.568  18.942 -38.490  1.00  0.74           H  
ATOM   2678  N   TRP A 172      12.611  16.531 -38.242  1.00  0.75           N  
ATOM   2679  CA  TRP A 172      11.397  15.732 -38.280  1.00  0.75           C  
ATOM   2680  C   TRP A 172      11.362  14.818 -37.092  1.00  0.75           C  
ATOM   2681  O   TRP A 172      10.369  14.766 -36.367  1.00  0.75           O  
ATOM   2682  CB  TRP A 172      11.310  14.856 -39.523  1.00  0.75           C  
ATOM   2683  CG  TRP A 172      10.720  15.485 -40.741  1.00  0.75           C  
ATOM   2684  CD1 TRP A 172       9.856  16.537 -40.808  1.00  0.75           C  
ATOM   2685  CD2 TRP A 172      10.946  15.060 -42.100  1.00  0.75           C  
ATOM   2686  NE1 TRP A 172       9.525  16.791 -42.117  1.00  0.75           N  
ATOM   2687  CE2 TRP A 172      10.188  15.886 -42.920  1.00  0.75           C  
ATOM   2688  CE3 TRP A 172      11.711  14.057 -42.666  1.00  0.75           C  
ATOM   2689  CZ2 TRP A 172      10.178  15.732 -44.299  1.00  0.75           C  
ATOM   2690  CZ3 TRP A 172      11.713  13.895 -44.044  1.00  0.75           C  
ATOM   2691  CH2 TRP A 172      10.965  14.710 -44.840  1.00  0.75           C  
ATOM   2692  H   TRP A 172      13.312  16.414 -38.975  1.00  0.75           H  
ATOM   2693  HA  TRP A 172      10.538  16.399 -38.244  1.00  0.75           H  
ATOM   2694 1HB  TRP A 172      12.309  14.509 -39.777  1.00  0.75           H  
ATOM   2695 2HB  TRP A 172      10.720  13.968 -39.290  1.00  0.75           H  
ATOM   2696  HD1 TRP A 172       9.476  17.089 -39.951  1.00  0.75           H  
ATOM   2697  HE1 TRP A 172       8.871  17.536 -42.446  1.00  0.75           H  
ATOM   2698  HE3 TRP A 172      12.291  13.414 -42.025  1.00  0.75           H  
ATOM   2699  HZ2 TRP A 172       9.584  16.377 -44.947  1.00  0.75           H  
ATOM   2700  HZ3 TRP A 172      12.324  13.098 -44.474  1.00  0.75           H  
ATOM   2701  HH2 TRP A 172      10.984  14.560 -45.919  1.00  0.75           H  
ATOM   2702  N   SER A 173      12.473  14.127 -36.855  1.00  0.76           N  
ATOM   2703  CA  SER A 173      12.535  13.187 -35.765  1.00  0.76           C  
ATOM   2704  C   SER A 173      12.356  13.902 -34.451  1.00  0.76           C  
ATOM   2705  O   SER A 173      11.567  13.468 -33.611  1.00  0.76           O  
ATOM   2706  CB  SER A 173      13.852  12.451 -35.775  1.00  0.76           C  
ATOM   2707  OG  SER A 173      13.899  11.513 -34.740  1.00  0.76           O  
ATOM   2708  H   SER A 173      13.294  14.217 -37.456  1.00  0.76           H  
ATOM   2709  HA  SER A 173      11.726  12.469 -35.885  1.00  0.76           H  
ATOM   2710 1HB  SER A 173      13.974  11.958 -36.719  1.00  0.76           H  
ATOM   2711 2HB  SER A 173      14.674  13.160 -35.670  1.00  0.76           H  
ATOM   2712  HG  SER A 173      13.099  10.966 -34.847  1.00  0.76           H  
ATOM   2713  N   ALA A 174      13.061  15.023 -34.275  1.00  0.79           N  
ATOM   2714  CA  ALA A 174      12.971  15.745 -33.019  1.00  0.79           C  
ATOM   2715  C   ALA A 174      11.543  16.187 -32.734  1.00  0.79           C  
ATOM   2716  O   ALA A 174      11.048  16.023 -31.610  1.00  0.79           O  
ATOM   2717  CB  ALA A 174      13.876  16.960 -33.065  1.00  0.79           C  
ATOM   2718  H   ALA A 174      13.687  15.354 -35.012  1.00  0.79           H  
ATOM   2719  HA  ALA A 174      13.294  15.078 -32.221  1.00  0.79           H  
ATOM   2720 1HB  ALA A 174      13.823  17.488 -32.115  1.00  0.79           H  
ATOM   2721 2HB  ALA A 174      14.902  16.643 -33.253  1.00  0.79           H  
ATOM   2722 3HB  ALA A 174      13.545  17.620 -33.866  1.00  0.79           H  
ATOM   2723  N   ASP A 175      10.842  16.676 -33.758  1.00  0.83           N  
ATOM   2724  CA  ASP A 175       9.488  17.116 -33.536  1.00  0.83           C  
ATOM   2725  C   ASP A 175       8.573  15.936 -33.258  1.00  0.83           C  
ATOM   2726  O   ASP A 175       7.768  15.997 -32.339  1.00  0.83           O  
ATOM   2727  CB  ASP A 175       8.993  17.944 -34.719  1.00  0.83           C  
ATOM   2728  CG  ASP A 175       9.626  19.336 -34.795  1.00  0.83           C  
ATOM   2729  OD1 ASP A 175      10.255  19.736 -33.840  1.00  0.83           O  
ATOM   2730  OD2 ASP A 175       9.436  20.007 -35.785  1.00  0.83           O  
ATOM   2731  H   ASP A 175      11.258  16.791 -34.684  1.00  0.83           H  
ATOM   2732  HA  ASP A 175       9.477  17.759 -32.657  1.00  0.83           H  
ATOM   2733 1HB  ASP A 175       9.246  17.411 -35.633  1.00  0.83           H  
ATOM   2734 2HB  ASP A 175       7.926  18.058 -34.685  1.00  0.83           H  
ATOM   2735  N   ILE A 176       8.748  14.817 -33.958  1.00  0.90           N  
ATOM   2736  CA  ILE A 176       7.883  13.664 -33.731  1.00  0.90           C  
ATOM   2737  C   ILE A 176       8.075  13.166 -32.304  1.00  0.90           C  
ATOM   2738  O   ILE A 176       7.100  12.863 -31.606  1.00  0.90           O  
ATOM   2739  CB  ILE A 176       8.166  12.529 -34.730  1.00  0.90           C  
ATOM   2740  CG1 ILE A 176       7.747  12.981 -36.139  1.00  0.90           C  
ATOM   2741  CG2 ILE A 176       7.342  11.296 -34.351  1.00  0.90           C  
ATOM   2742  CD1 ILE A 176       8.245  12.089 -37.257  1.00  0.90           C  
ATOM   2743  H   ILE A 176       9.449  14.782 -34.698  1.00  0.90           H  
ATOM   2744  HA  ILE A 176       6.848  13.973 -33.857  1.00  0.90           H  
ATOM   2745  HB  ILE A 176       9.236  12.293 -34.739  1.00  0.90           H  
ATOM   2746 1HG1 ILE A 176       6.672  13.016 -36.178  1.00  0.90           H  
ATOM   2747 2HG1 ILE A 176       8.118  13.976 -36.305  1.00  0.90           H  
ATOM   2748 1HG2 ILE A 176       7.517  10.500 -35.068  1.00  0.90           H  
ATOM   2749 2HG2 ILE A 176       7.622  10.961 -33.351  1.00  0.90           H  
ATOM   2750 3HG2 ILE A 176       6.287  11.566 -34.368  1.00  0.90           H  
ATOM   2751 1HD1 ILE A 176       7.909  12.490 -38.209  1.00  0.90           H  
ATOM   2752 2HD1 ILE A 176       9.337  12.068 -37.240  1.00  0.90           H  
ATOM   2753 3HD1 ILE A 176       7.859  11.080 -37.126  1.00  0.90           H  
ATOM   2754  N   CYS A 177       9.334  13.120 -31.855  1.00  1.01           N  
ATOM   2755  CA  CYS A 177       9.678  12.664 -30.511  1.00  1.01           C  
ATOM   2756  C   CYS A 177       9.103  13.595 -29.443  1.00  1.01           C  
ATOM   2757  O   CYS A 177       8.901  13.191 -28.296  1.00  1.01           O  
ATOM   2758  CB  CYS A 177      11.191  12.570 -30.336  1.00  1.01           C  
ATOM   2759  SG  CYS A 177      11.957  11.353 -31.413  1.00  1.01           S  
ATOM   2760  H   CYS A 177      10.093  13.390 -32.481  1.00  1.01           H  
ATOM   2761  HA  CYS A 177       9.257  11.675 -30.383  1.00  1.01           H  
ATOM   2762 1HB  CYS A 177      11.645  13.541 -30.547  1.00  1.01           H  
ATOM   2763 2HB  CYS A 177      11.424  12.307 -29.307  1.00  1.01           H  
ATOM   2764  HG  CYS A 177      11.824  12.102 -32.537  1.00  1.01           H  
ATOM   2765  N   GLY A 178       8.760  14.823 -29.827  1.00  1.15           N  
ATOM   2766  CA  GLY A 178       8.119  15.774 -28.930  1.00  1.15           C  
ATOM   2767  C   GLY A 178       6.794  15.222 -28.369  1.00  1.15           C  
ATOM   2768  O   GLY A 178       6.346  15.641 -27.308  1.00  1.15           O  
ATOM   2769  H   GLY A 178       8.997  15.134 -30.770  1.00  1.15           H  
ATOM   2770 1HA  GLY A 178       8.794  16.022 -28.111  1.00  1.15           H  
ATOM   2771 2HA  GLY A 178       7.926  16.695 -29.477  1.00  1.15           H  
ATOM   2772  N   MET A 179       6.197  14.215 -29.019  1.00  1.34           N  
ATOM   2773  CA  MET A 179       4.946  13.634 -28.526  1.00  1.34           C  
ATOM   2774  C   MET A 179       5.166  12.714 -27.328  1.00  1.34           C  
ATOM   2775  O   MET A 179       4.205  12.202 -26.752  1.00  1.34           O  
ATOM   2776  CB  MET A 179       4.269  12.850 -29.624  1.00  1.34           C  
ATOM   2777  CG  MET A 179       3.821  13.687 -30.764  1.00  1.34           C  
ATOM   2778  SD  MET A 179       2.557  14.935 -30.378  1.00  1.34           S  
ATOM   2779  CE  MET A 179       1.062  13.984 -30.200  1.00  1.34           C  
ATOM   2780  H   MET A 179       6.600  13.853 -29.887  1.00  1.34           H  
ATOM   2781  HA  MET A 179       4.291  14.443 -28.208  1.00  1.34           H  
ATOM   2782 1HB  MET A 179       4.981  12.125 -30.007  1.00  1.34           H  
ATOM   2783 2HB  MET A 179       3.414  12.315 -29.219  1.00  1.34           H  
ATOM   2784 1HG  MET A 179       4.707  14.176 -31.066  1.00  1.34           H  
ATOM   2785 2HG  MET A 179       3.474  13.086 -31.586  1.00  1.34           H  
ATOM   2786 1HE  MET A 179       0.232  14.652 -29.958  1.00  1.34           H  
ATOM   2787 2HE  MET A 179       0.847  13.473 -31.137  1.00  1.34           H  
ATOM   2788 3HE  MET A 179       1.183  13.250 -29.404  1.00  1.34           H  
ATOM   2789  N   TYR A 180       6.425  12.520 -26.928  1.00  1.56           N  
ATOM   2790  CA  TYR A 180       6.727  11.719 -25.759  1.00  1.56           C  
ATOM   2791  C   TYR A 180       7.023  12.655 -24.592  1.00  1.56           C  
ATOM   2792  O   TYR A 180       7.334  12.212 -23.484  1.00  1.56           O  
ATOM   2793  CB  TYR A 180       7.923  10.805 -26.007  1.00  1.56           C  
ATOM   2794  CG  TYR A 180       7.721   9.802 -27.118  1.00  1.56           C  
ATOM   2795  CD1 TYR A 180       8.501   9.892 -28.252  1.00  1.56           C  
ATOM   2796  CD2 TYR A 180       6.756   8.812 -27.018  1.00  1.56           C  
ATOM   2797  CE1 TYR A 180       8.342   9.001 -29.289  1.00  1.56           C  
ATOM   2798  CE2 TYR A 180       6.591   7.910 -28.060  1.00  1.56           C  
ATOM   2799  CZ  TYR A 180       7.385   8.004 -29.190  1.00  1.56           C  
ATOM   2800  OH  TYR A 180       7.242   7.104 -30.218  1.00  1.56           O  
ATOM   2801  H   TYR A 180       7.200  12.933 -27.446  1.00  1.56           H  
ATOM   2802  HA  TYR A 180       5.858  11.118 -25.497  1.00  1.56           H  
ATOM   2803 1HB  TYR A 180       8.793  11.418 -26.256  1.00  1.56           H  
ATOM   2804 2HB  TYR A 180       8.159  10.262 -25.094  1.00  1.56           H  
ATOM   2805  HD1 TYR A 180       9.253  10.672 -28.317  1.00  1.56           H  
ATOM   2806  HD2 TYR A 180       6.135   8.743 -26.126  1.00  1.56           H  
ATOM   2807  HE1 TYR A 180       8.971   9.077 -30.177  1.00  1.56           H  
ATOM   2808  HE2 TYR A 180       5.838   7.123 -27.989  1.00  1.56           H  
ATOM   2809  HH  TYR A 180       6.595   6.433 -29.970  1.00  1.56           H  
ATOM   2810  N   GLU A 181       6.909  13.961 -24.838  1.00  1.78           N  
ATOM   2811  CA  GLU A 181       7.088  14.948 -23.796  1.00  1.78           C  
ATOM   2812  C   GLU A 181       5.787  14.950 -23.026  1.00  1.78           C  
ATOM   2813  O   GLU A 181       4.709  15.059 -23.606  1.00  1.78           O  
ATOM   2814  CB  GLU A 181       7.410  16.320 -24.403  1.00  1.78           C  
ATOM   2815  CG  GLU A 181       7.657  17.466 -23.434  1.00  1.78           C  
ATOM   2816  CD  GLU A 181       7.974  18.781 -24.143  1.00  1.78           C  
ATOM   2817  OE1 GLU A 181       8.144  18.769 -25.336  1.00  1.78           O  
ATOM   2818  OE2 GLU A 181       8.031  19.795 -23.485  1.00  1.78           O  
ATOM   2819  H   GLU A 181       6.662  14.301 -25.766  1.00  1.78           H  
ATOM   2820  HA  GLU A 181       7.896  14.643 -23.131  1.00  1.78           H  
ATOM   2821 1HB  GLU A 181       8.284  16.231 -25.048  1.00  1.78           H  
ATOM   2822 2HB  GLU A 181       6.584  16.624 -25.031  1.00  1.78           H  
ATOM   2823 1HG  GLU A 181       6.771  17.601 -22.808  1.00  1.78           H  
ATOM   2824 2HG  GLU A 181       8.494  17.205 -22.794  1.00  1.78           H  
ATOM   2825  N   LEU A 182       5.874  14.785 -21.730  1.00  1.96           N  
ATOM   2826  CA  LEU A 182       4.692  14.698 -20.913  1.00  1.96           C  
ATOM   2827  C   LEU A 182       4.249  16.106 -20.607  1.00  1.96           C  
ATOM   2828  O   LEU A 182       5.081  16.983 -20.397  1.00  1.96           O  
ATOM   2829  CB  LEU A 182       5.031  13.898 -19.666  1.00  1.96           C  
ATOM   2830  CG  LEU A 182       5.575  12.472 -19.999  1.00  1.96           C  
ATOM   2831  CD1 LEU A 182       5.960  11.738 -18.728  1.00  1.96           C  
ATOM   2832  CD2 LEU A 182       4.540  11.711 -20.793  1.00  1.96           C  
ATOM   2833  H   LEU A 182       6.778  14.704 -21.305  1.00  1.96           H  
ATOM   2834  HA  LEU A 182       3.905  14.189 -21.467  1.00  1.96           H  
ATOM   2835 1HB  LEU A 182       5.774  14.438 -19.085  1.00  1.96           H  
ATOM   2836 2HB  LEU A 182       4.131  13.790 -19.071  1.00  1.96           H  
ATOM   2837  HG  LEU A 182       6.473  12.570 -20.605  1.00  1.96           H  
ATOM   2838 1HD1 LEU A 182       6.362  10.757 -18.986  1.00  1.96           H  
ATOM   2839 2HD1 LEU A 182       6.715  12.308 -18.192  1.00  1.96           H  
ATOM   2840 3HD1 LEU A 182       5.080  11.611 -18.104  1.00  1.96           H  
ATOM   2841 1HD2 LEU A 182       4.929  10.723 -21.047  1.00  1.96           H  
ATOM   2842 2HD2 LEU A 182       3.633  11.603 -20.199  1.00  1.96           H  
ATOM   2843 3HD2 LEU A 182       4.313  12.258 -21.712  1.00  1.96           H  
ATOM   2844  N   ASN A 183       2.940  16.325 -20.603  1.00  2.05           N  
ATOM   2845  CA  ASN A 183       2.385  17.654 -20.381  1.00  2.05           C  
ATOM   2846  C   ASN A 183       3.056  18.669 -21.333  1.00  2.05           C  
ATOM   2847  O   ASN A 183       3.550  19.700 -20.874  1.00  2.05           O  
ATOM   2848  CB  ASN A 183       2.598  18.058 -18.934  1.00  2.05           C  
ATOM   2849  CG  ASN A 183       1.751  19.218 -18.491  1.00  2.05           C  
ATOM   2850  OD1 ASN A 183       0.613  19.380 -18.946  1.00  2.05           O  
ATOM   2851  ND2 ASN A 183       2.279  20.031 -17.607  1.00  2.05           N  
ATOM   2852  H   ASN A 183       2.316  15.550 -20.772  1.00  2.05           H  
ATOM   2853  HA  ASN A 183       1.317  17.638 -20.596  1.00  2.05           H  
ATOM   2854 1HB  ASN A 183       2.378  17.214 -18.314  1.00  2.05           H  
ATOM   2855 2HB  ASN A 183       3.645  18.314 -18.769  1.00  2.05           H  
ATOM   2856 1HD2 ASN A 183       1.757  20.818 -17.278  1.00  2.05           H  
ATOM   2857 2HD2 ASN A 183       3.207  19.873 -17.271  1.00  2.05           H  
ATOM   2858  N   PRO A 184       3.059  18.428 -22.664  1.00  2.03           N  
ATOM   2859  CA  PRO A 184       3.739  19.240 -23.648  1.00  2.03           C  
ATOM   2860  C   PRO A 184       3.013  20.556 -23.871  1.00  2.03           C  
ATOM   2861  O   PRO A 184       1.795  20.611 -23.691  1.00  2.03           O  
ATOM   2862  CB  PRO A 184       3.630  18.386 -24.913  1.00  2.03           C  
ATOM   2863  CG  PRO A 184       2.333  17.630 -24.740  1.00  2.03           C  
ATOM   2864  CD  PRO A 184       2.241  17.337 -23.256  1.00  2.03           C  
ATOM   2865  HA  PRO A 184       4.790  19.355 -23.339  1.00  2.03           H  
ATOM   2866 1HB  PRO A 184       3.639  19.033 -25.806  1.00  2.03           H  
ATOM   2867 2HB  PRO A 184       4.501  17.718 -24.992  1.00  2.03           H  
ATOM   2868 1HG  PRO A 184       1.497  18.240 -25.108  1.00  2.03           H  
ATOM   2869 2HG  PRO A 184       2.355  16.712 -25.350  1.00  2.03           H  
ATOM   2870 1HD  PRO A 184       1.200  17.385 -22.917  1.00  2.03           H  
ATOM   2871 2HD  PRO A 184       2.688  16.359 -23.109  1.00  2.03           H  
ATOM   2872  N   PRO A 185       3.697  21.619 -24.300  1.00  1.91           N  
ATOM   2873  CA  PRO A 185       3.089  22.816 -24.836  1.00  1.91           C  
ATOM   2874  C   PRO A 185       2.304  22.404 -26.070  1.00  1.91           C  
ATOM   2875  O   PRO A 185       2.782  21.574 -26.853  1.00  1.91           O  
ATOM   2876  CB  PRO A 185       4.294  23.698 -25.183  1.00  1.91           C  
ATOM   2877  CG  PRO A 185       5.410  23.186 -24.277  1.00  1.91           C  
ATOM   2878  CD  PRO A 185       5.156  21.686 -24.137  1.00  1.91           C  
ATOM   2879  HA  PRO A 185       2.438  23.276 -24.079  1.00  1.91           H  
ATOM   2880 1HB  PRO A 185       4.521  23.621 -26.248  1.00  1.91           H  
ATOM   2881 2HB  PRO A 185       4.049  24.752 -24.989  1.00  1.91           H  
ATOM   2882 1HG  PRO A 185       6.394  23.399 -24.728  1.00  1.91           H  
ATOM   2883 2HG  PRO A 185       5.388  23.707 -23.310  1.00  1.91           H  
ATOM   2884 1HD  PRO A 185       5.671  21.100 -24.909  1.00  1.91           H  
ATOM   2885 2HD  PRO A 185       5.458  21.388 -23.119  1.00  1.91           H  
ATOM   2886  N   LYS A 186       1.177  23.062 -26.325  1.00  1.73           N  
ATOM   2887  CA  LYS A 186       0.376  22.733 -27.503  1.00  1.73           C  
ATOM   2888  C   LYS A 186       1.173  22.930 -28.788  1.00  1.73           C  
ATOM   2889  O   LYS A 186       1.003  22.184 -29.751  1.00  1.73           O  
ATOM   2890  CB  LYS A 186      -0.899  23.570 -27.532  1.00  1.73           C  
ATOM   2891  CG  LYS A 186      -1.915  23.192 -26.455  1.00  1.73           C  
ATOM   2892  CD  LYS A 186      -3.158  24.073 -26.517  1.00  1.73           C  
ATOM   2893  CE  LYS A 186      -4.161  23.690 -25.432  1.00  1.73           C  
ATOM   2894  NZ  LYS A 186      -5.362  24.571 -25.449  1.00  1.73           N  
ATOM   2895  H   LYS A 186       0.839  23.752 -25.669  1.00  1.73           H  
ATOM   2896  HA  LYS A 186       0.095  21.680 -27.444  1.00  1.73           H  
ATOM   2897 1HB  LYS A 186      -0.648  24.623 -27.407  1.00  1.73           H  
ATOM   2898 2HB  LYS A 186      -1.382  23.463 -28.504  1.00  1.73           H  
ATOM   2899 1HG  LYS A 186      -2.211  22.150 -26.590  1.00  1.73           H  
ATOM   2900 2HG  LYS A 186      -1.453  23.293 -25.474  1.00  1.73           H  
ATOM   2901 1HD  LYS A 186      -2.872  25.117 -26.383  1.00  1.73           H  
ATOM   2902 2HD  LYS A 186      -3.633  23.966 -27.492  1.00  1.73           H  
ATOM   2903 1HE  LYS A 186      -4.477  22.659 -25.588  1.00  1.73           H  
ATOM   2904 2HE  LYS A 186      -3.679  23.768 -24.458  1.00  1.73           H  
ATOM   2905 1HZ  LYS A 186      -5.999  24.285 -24.718  1.00  1.73           H  
ATOM   2906 2HZ  LYS A 186      -5.080  25.528 -25.293  1.00  1.73           H  
ATOM   2907 3HZ  LYS A 186      -5.823  24.497 -26.344  1.00  1.73           H  
ATOM   2908  N   ASP A 187       2.067  23.921 -28.792  1.00  1.52           N  
ATOM   2909  CA  ASP A 187       2.912  24.188 -29.950  1.00  1.52           C  
ATOM   2910  C   ASP A 187       3.822  23.017 -30.292  1.00  1.52           C  
ATOM   2911  O   ASP A 187       4.164  22.813 -31.460  1.00  1.52           O  
ATOM   2912  CB  ASP A 187       3.759  25.442 -29.738  1.00  1.52           C  
ATOM   2913  CG  ASP A 187       4.644  25.761 -30.944  1.00  1.52           C  
ATOM   2914  OD1 ASP A 187       4.150  26.006 -32.033  1.00  1.52           O  
ATOM   2915  OD2 ASP A 187       5.853  25.760 -30.797  1.00  1.52           O  
ATOM   2916  H   ASP A 187       2.160  24.495 -27.968  1.00  1.52           H  
ATOM   2917  HA  ASP A 187       2.261  24.365 -30.807  1.00  1.52           H  
ATOM   2918 1HB  ASP A 187       3.108  26.294 -29.542  1.00  1.52           H  
ATOM   2919 2HB  ASP A 187       4.396  25.304 -28.864  1.00  1.52           H  
ATOM   2920  N   VAL A 188       4.252  22.258 -29.286  1.00  1.33           N  
ATOM   2921  CA  VAL A 188       5.130  21.147 -29.567  1.00  1.33           C  
ATOM   2922  C   VAL A 188       4.313  20.081 -30.221  1.00  1.33           C  
ATOM   2923  O   VAL A 188       4.719  19.505 -31.229  1.00  1.33           O  
ATOM   2924  CB  VAL A 188       5.776  20.587 -28.293  1.00  1.33           C  
ATOM   2925  CG1 VAL A 188       6.548  19.309 -28.616  1.00  1.33           C  
ATOM   2926  CG2 VAL A 188       6.696  21.628 -27.702  1.00  1.33           C  
ATOM   2927  H   VAL A 188       3.919  22.404 -28.340  1.00  1.33           H  
ATOM   2928  HA  VAL A 188       5.912  21.474 -30.252  1.00  1.33           H  
ATOM   2929  HB  VAL A 188       4.997  20.335 -27.571  1.00  1.33           H  
ATOM   2930 1HG1 VAL A 188       6.995  18.912 -27.696  1.00  1.33           H  
ATOM   2931 2HG1 VAL A 188       5.863  18.567 -29.032  1.00  1.33           H  
ATOM   2932 3HG1 VAL A 188       7.334  19.524 -29.338  1.00  1.33           H  
ATOM   2933 1HG2 VAL A 188       7.155  21.232 -26.791  1.00  1.33           H  
ATOM   2934 2HG2 VAL A 188       7.474  21.873 -28.422  1.00  1.33           H  
ATOM   2935 3HG2 VAL A 188       6.131  22.518 -27.468  1.00  1.33           H  
ATOM   2936  N   ALA A 189       3.139  19.825 -29.651  1.00  1.16           N  
ATOM   2937  CA  ALA A 189       2.284  18.806 -30.217  1.00  1.16           C  
ATOM   2938  C   ALA A 189       1.902  19.155 -31.653  1.00  1.16           C  
ATOM   2939  O   ALA A 189       1.959  18.304 -32.537  1.00  1.16           O  
ATOM   2940  CB  ALA A 189       1.039  18.644 -29.367  1.00  1.16           C  
ATOM   2941  H   ALA A 189       2.858  20.355 -28.821  1.00  1.16           H  
ATOM   2942  HA  ALA A 189       2.839  17.872 -30.229  1.00  1.16           H  
ATOM   2943 1HB  ALA A 189       0.412  17.857 -29.788  1.00  1.16           H  
ATOM   2944 2HB  ALA A 189       1.328  18.377 -28.350  1.00  1.16           H  
ATOM   2945 3HB  ALA A 189       0.487  19.584 -29.354  1.00  1.16           H  
ATOM   2946  N   ALA A 190       1.594  20.429 -31.916  1.00  1.02           N  
ATOM   2947  CA  ALA A 190       1.227  20.824 -33.268  1.00  1.02           C  
ATOM   2948  C   ALA A 190       2.364  20.581 -34.247  1.00  1.02           C  
ATOM   2949  O   ALA A 190       2.149  20.056 -35.345  1.00  1.02           O  
ATOM   2950  CB  ALA A 190       0.850  22.289 -33.296  1.00  1.02           C  
ATOM   2951  H   ALA A 190       1.565  21.114 -31.161  1.00  1.02           H  
ATOM   2952  HA  ALA A 190       0.374  20.221 -33.576  1.00  1.02           H  
ATOM   2953 1HB  ALA A 190       0.555  22.570 -34.305  1.00  1.02           H  
ATOM   2954 2HB  ALA A 190       0.022  22.463 -32.609  1.00  1.02           H  
ATOM   2955 3HB  ALA A 190       1.710  22.885 -32.986  1.00  1.02           H  
ATOM   2956  N   LYS A 191       3.589  20.921 -33.843  1.00  0.92           N  
ATOM   2957  CA  LYS A 191       4.719  20.725 -34.729  1.00  0.92           C  
ATOM   2958  C   LYS A 191       4.997  19.249 -34.927  1.00  0.92           C  
ATOM   2959  O   LYS A 191       5.297  18.815 -36.041  1.00  0.92           O  
ATOM   2960  CB  LYS A 191       5.955  21.452 -34.199  1.00  0.92           C  
ATOM   2961  CG  LYS A 191       5.902  22.993 -34.327  1.00  0.92           C  
ATOM   2962  CD  LYS A 191       7.209  23.623 -33.857  1.00  0.92           C  
ATOM   2963  CE  LYS A 191       7.306  25.126 -34.207  1.00  0.92           C  
ATOM   2964  NZ  LYS A 191       6.455  26.005 -33.343  1.00  0.92           N  
ATOM   2965  H   LYS A 191       3.739  21.360 -32.930  1.00  0.92           H  
ATOM   2966  HA  LYS A 191       4.471  21.149 -35.699  1.00  0.92           H  
ATOM   2967 1HB  LYS A 191       6.077  21.216 -33.137  1.00  0.92           H  
ATOM   2968 2HB  LYS A 191       6.848  21.092 -34.719  1.00  0.92           H  
ATOM   2969 1HG  LYS A 191       5.726  23.267 -35.364  1.00  0.92           H  
ATOM   2970 2HG  LYS A 191       5.083  23.388 -33.721  1.00  0.92           H  
ATOM   2971 1HD  LYS A 191       7.263  23.525 -32.768  1.00  0.92           H  
ATOM   2972 2HD  LYS A 191       8.054  23.088 -34.296  1.00  0.92           H  
ATOM   2973 1HE  LYS A 191       8.343  25.438 -34.103  1.00  0.92           H  
ATOM   2974 2HE  LYS A 191       7.002  25.261 -35.244  1.00  0.92           H  
ATOM   2975 1HZ  LYS A 191       6.563  26.958 -33.606  1.00  0.92           H  
ATOM   2976 2HZ  LYS A 191       5.453  25.789 -33.369  1.00  0.92           H  
ATOM   2977 3HZ  LYS A 191       6.707  25.913 -32.359  1.00  0.92           H  
ATOM   2978  N   ALA A 192       4.866  18.465 -33.861  1.00  0.84           N  
ATOM   2979  CA  ALA A 192       5.113  17.038 -33.928  1.00  0.84           C  
ATOM   2980  C   ALA A 192       4.191  16.332 -34.885  1.00  0.84           C  
ATOM   2981  O   ALA A 192       4.606  15.451 -35.647  1.00  0.84           O  
ATOM   2982  CB  ALA A 192       4.923  16.444 -32.586  1.00  0.84           C  
ATOM   2983  H   ALA A 192       4.612  18.875 -32.962  1.00  0.84           H  
ATOM   2984  HA  ALA A 192       6.127  16.886 -34.262  1.00  0.84           H  
ATOM   2985 1HB  ALA A 192       5.149  15.404 -32.686  1.00  0.84           H  
ATOM   2986 2HB  ALA A 192       5.584  16.910 -31.860  1.00  0.84           H  
ATOM   2987 3HB  ALA A 192       3.903  16.594 -32.284  1.00  0.84           H  
ATOM   2988  N   VAL A 193       2.932  16.735 -34.872  1.00  0.79           N  
ATOM   2989  CA  VAL A 193       1.949  16.154 -35.752  1.00  0.79           C  
ATOM   2990  C   VAL A 193       2.245  16.534 -37.187  1.00  0.79           C  
ATOM   2991  O   VAL A 193       2.203  15.682 -38.076  1.00  0.79           O  
ATOM   2992  CB  VAL A 193       0.555  16.572 -35.311  1.00  0.79           C  
ATOM   2993  CG1 VAL A 193      -0.481  16.145 -36.314  1.00  0.79           C  
ATOM   2994  CG2 VAL A 193       0.278  15.902 -33.958  1.00  0.79           C  
ATOM   2995  H   VAL A 193       2.642  17.452 -34.202  1.00  0.79           H  
ATOM   2996  HA  VAL A 193       2.010  15.070 -35.662  1.00  0.79           H  
ATOM   2997  HB  VAL A 193       0.517  17.663 -35.212  1.00  0.79           H  
ATOM   2998 1HG1 VAL A 193      -1.447  16.468 -35.951  1.00  0.79           H  
ATOM   2999 2HG1 VAL A 193      -0.282  16.615 -37.276  1.00  0.79           H  
ATOM   3000 3HG1 VAL A 193      -0.471  15.062 -36.428  1.00  0.79           H  
ATOM   3001 1HG2 VAL A 193      -0.679  16.193 -33.614  1.00  0.79           H  
ATOM   3002 2HG2 VAL A 193       0.313  14.820 -34.070  1.00  0.79           H  
ATOM   3003 3HG2 VAL A 193       1.022  16.206 -33.232  1.00  0.79           H  
ATOM   3004  N   ARG A 194       2.577  17.801 -37.428  1.00  0.75           N  
ATOM   3005  CA  ARG A 194       2.895  18.208 -38.784  1.00  0.75           C  
ATOM   3006  C   ARG A 194       4.126  17.438 -39.276  1.00  0.75           C  
ATOM   3007  O   ARG A 194       4.155  16.969 -40.417  1.00  0.75           O  
ATOM   3008  CB  ARG A 194       3.143  19.705 -38.803  1.00  0.75           C  
ATOM   3009  CG  ARG A 194       1.877  20.533 -38.572  1.00  0.75           C  
ATOM   3010  CD  ARG A 194       2.166  21.979 -38.399  1.00  0.75           C  
ATOM   3011  NE  ARG A 194       0.957  22.734 -38.099  1.00  0.75           N  
ATOM   3012  CZ  ARG A 194       0.931  24.027 -37.718  1.00  0.75           C  
ATOM   3013  NH1 ARG A 194       2.051  24.705 -37.604  1.00  0.75           N  
ATOM   3014  NH2 ARG A 194      -0.224  24.613 -37.459  1.00  0.75           N  
ATOM   3015  H   ARG A 194       2.591  18.491 -36.673  1.00  0.75           H  
ATOM   3016  HA  ARG A 194       2.049  17.977 -39.430  1.00  0.75           H  
ATOM   3017 1HB  ARG A 194       3.857  19.965 -38.022  1.00  0.75           H  
ATOM   3018 2HB  ARG A 194       3.574  19.998 -39.760  1.00  0.75           H  
ATOM   3019 1HG  ARG A 194       1.222  20.423 -39.435  1.00  0.75           H  
ATOM   3020 2HG  ARG A 194       1.360  20.170 -37.686  1.00  0.75           H  
ATOM   3021 1HD  ARG A 194       2.861  22.105 -37.567  1.00  0.75           H  
ATOM   3022 2HD  ARG A 194       2.607  22.381 -39.309  1.00  0.75           H  
ATOM   3023  HE  ARG A 194       0.071  22.248 -38.170  1.00  0.75           H  
ATOM   3024 1HH1 ARG A 194       2.934  24.256 -37.802  1.00  0.75           H  
ATOM   3025 2HH1 ARG A 194       2.028  25.674 -37.321  1.00  0.75           H  
ATOM   3026 1HH2 ARG A 194      -1.087  24.089 -37.543  1.00  0.75           H  
ATOM   3027 2HH2 ARG A 194      -0.246  25.581 -37.173  1.00  0.75           H  
ATOM   3028  N   ALA A 195       5.127  17.268 -38.398  1.00  0.73           N  
ATOM   3029  CA  ALA A 195       6.335  16.510 -38.716  1.00  0.73           C  
ATOM   3030  C   ALA A 195       6.015  15.052 -39.002  1.00  0.73           C  
ATOM   3031  O   ALA A 195       6.588  14.446 -39.910  1.00  0.73           O  
ATOM   3032  CB  ALA A 195       7.313  16.593 -37.569  1.00  0.73           C  
ATOM   3033  H   ALA A 195       5.060  17.696 -37.476  1.00  0.73           H  
ATOM   3034  HA  ALA A 195       6.783  16.944 -39.609  1.00  0.73           H  
ATOM   3035 1HB  ALA A 195       8.217  16.045 -37.817  1.00  0.73           H  
ATOM   3036 2HB  ALA A 195       7.557  17.641 -37.382  1.00  0.73           H  
ATOM   3037 3HB  ALA A 195       6.868  16.163 -36.677  1.00  0.73           H  
ATOM   3038  N   SER A 196       5.064  14.488 -38.250  1.00  0.72           N  
ATOM   3039  CA  SER A 196       4.681  13.102 -38.434  1.00  0.72           C  
ATOM   3040  C   SER A 196       4.125  12.934 -39.827  1.00  0.72           C  
ATOM   3041  O   SER A 196       4.476  11.981 -40.529  1.00  0.72           O  
ATOM   3042  CB  SER A 196       3.627  12.707 -37.421  1.00  0.72           C  
ATOM   3043  OG  SER A 196       4.132  12.777 -36.120  1.00  0.72           O  
ATOM   3044  H   SER A 196       4.635  15.019 -37.495  1.00  0.72           H  
ATOM   3045  HA  SER A 196       5.552  12.464 -38.326  1.00  0.72           H  
ATOM   3046 1HB  SER A 196       2.766  13.353 -37.511  1.00  0.72           H  
ATOM   3047 2HB  SER A 196       3.288  11.693 -37.626  1.00  0.72           H  
ATOM   3048  HG  SER A 196       4.436  13.710 -35.997  1.00  0.72           H  
ATOM   3049  N   VAL A 197       3.313  13.904 -40.260  1.00  0.71           N  
ATOM   3050  CA  VAL A 197       2.730  13.867 -41.589  1.00  0.71           C  
ATOM   3051  C   VAL A 197       3.774  14.041 -42.676  1.00  0.71           C  
ATOM   3052  O   VAL A 197       3.850  13.226 -43.595  1.00  0.71           O  
ATOM   3053  CB  VAL A 197       1.674  14.971 -41.757  1.00  0.71           C  
ATOM   3054  CG1 VAL A 197       1.215  15.023 -43.208  1.00  0.71           C  
ATOM   3055  CG2 VAL A 197       0.527  14.684 -40.857  1.00  0.71           C  
ATOM   3056  H   VAL A 197       3.067  14.666 -39.620  1.00  0.71           H  
ATOM   3057  HA  VAL A 197       2.246  12.900 -41.721  1.00  0.71           H  
ATOM   3058  HB  VAL A 197       2.111  15.933 -41.503  1.00  0.71           H  
ATOM   3059 1HG1 VAL A 197       0.472  15.808 -43.329  1.00  0.71           H  
ATOM   3060 2HG1 VAL A 197       2.068  15.232 -43.860  1.00  0.71           H  
ATOM   3061 3HG1 VAL A 197       0.780  14.064 -43.491  1.00  0.71           H  
ATOM   3062 1HG2 VAL A 197      -0.229  15.461 -40.962  1.00  0.71           H  
ATOM   3063 2HG2 VAL A 197       0.112  13.725 -41.139  1.00  0.71           H  
ATOM   3064 3HG2 VAL A 197       0.866  14.648 -39.828  1.00  0.71           H  
ATOM   3065  N   GLU A 198       4.624  15.060 -42.559  1.00  0.71           N  
ATOM   3066  CA  GLU A 198       5.614  15.269 -43.608  1.00  0.71           C  
ATOM   3067  C   GLU A 198       6.575  14.090 -43.727  1.00  0.71           C  
ATOM   3068  O   GLU A 198       6.917  13.678 -44.841  1.00  0.71           O  
ATOM   3069  CB  GLU A 198       6.406  16.556 -43.371  1.00  0.71           C  
ATOM   3070  CG  GLU A 198       5.642  17.855 -43.591  1.00  0.71           C  
ATOM   3071  CD  GLU A 198       6.500  19.103 -43.371  1.00  0.71           C  
ATOM   3072  OE1 GLU A 198       7.634  18.985 -42.935  1.00  0.71           O  
ATOM   3073  OE2 GLU A 198       6.017  20.177 -43.661  1.00  0.71           O  
ATOM   3074  H   GLU A 198       4.556  15.700 -41.767  1.00  0.71           H  
ATOM   3075  HA  GLU A 198       5.085  15.364 -44.555  1.00  0.71           H  
ATOM   3076 1HB  GLU A 198       6.752  16.563 -42.335  1.00  0.71           H  
ATOM   3077 2HB  GLU A 198       7.279  16.566 -44.011  1.00  0.71           H  
ATOM   3078 1HG  GLU A 198       5.249  17.865 -44.607  1.00  0.71           H  
ATOM   3079 2HG  GLU A 198       4.794  17.875 -42.904  1.00  0.71           H  
ATOM   3080  N   PHE A 199       6.969  13.516 -42.592  1.00  0.70           N  
ATOM   3081  CA  PHE A 199       7.886  12.396 -42.605  1.00  0.70           C  
ATOM   3082  C   PHE A 199       7.187  11.157 -43.147  1.00  0.70           C  
ATOM   3083  O   PHE A 199       7.759  10.421 -43.950  1.00  0.70           O  
ATOM   3084  CB  PHE A 199       8.474  12.139 -41.232  1.00  0.70           C  
ATOM   3085  CG  PHE A 199       9.599  11.133 -41.258  1.00  0.70           C  
ATOM   3086  CD1 PHE A 199      10.400  11.021 -42.384  1.00  0.70           C  
ATOM   3087  CD2 PHE A 199       9.906  10.362 -40.172  1.00  0.70           C  
ATOM   3088  CE1 PHE A 199      11.462  10.150 -42.426  1.00  0.70           C  
ATOM   3089  CE2 PHE A 199      10.962   9.483 -40.209  1.00  0.70           C  
ATOM   3090  CZ  PHE A 199      11.743   9.375 -41.340  1.00  0.70           C  
ATOM   3091  H   PHE A 199       6.667  13.887 -41.693  1.00  0.70           H  
ATOM   3092  HA  PHE A 199       8.708  12.643 -43.272  1.00  0.70           H  
ATOM   3093 1HB  PHE A 199       8.841  13.071 -40.810  1.00  0.70           H  
ATOM   3094 2HB  PHE A 199       7.690  11.766 -40.570  1.00  0.70           H  
ATOM   3095  HD1 PHE A 199      10.175  11.638 -43.249  1.00  0.70           H  
ATOM   3096  HD2 PHE A 199       9.300  10.445 -39.275  1.00  0.70           H  
ATOM   3097  HE1 PHE A 199      12.071  10.074 -43.326  1.00  0.70           H  
ATOM   3098  HE2 PHE A 199      11.188   8.876 -39.339  1.00  0.70           H  
ATOM   3099  HZ  PHE A 199      12.581   8.678 -41.366  1.00  0.70           H  
ATOM   3100  N   SER A 200       5.950  10.895 -42.700  1.00  0.69           N  
ATOM   3101  CA  SER A 200       5.228   9.724 -43.166  1.00  0.69           C  
ATOM   3102  C   SER A 200       5.015   9.796 -44.671  1.00  0.69           C  
ATOM   3103  O   SER A 200       5.200   8.795 -45.367  1.00  0.69           O  
ATOM   3104  CB  SER A 200       3.875   9.627 -42.491  1.00  0.69           C  
ATOM   3105  OG  SER A 200       4.019   9.419 -41.119  1.00  0.69           O  
ATOM   3106  H   SER A 200       5.493  11.508 -42.023  1.00  0.69           H  
ATOM   3107  HA  SER A 200       5.818   8.838 -42.936  1.00  0.69           H  
ATOM   3108 1HB  SER A 200       3.319  10.552 -42.665  1.00  0.69           H  
ATOM   3109 2HB  SER A 200       3.305   8.811 -42.932  1.00  0.69           H  
ATOM   3110  HG  SER A 200       4.348  10.275 -40.766  1.00  0.69           H  
ATOM   3111  N   ASP A 201       4.660  10.981 -45.193  1.00  0.68           N  
ATOM   3112  CA  ASP A 201       4.472  11.115 -46.632  1.00  0.68           C  
ATOM   3113  C   ASP A 201       5.797  10.883 -47.349  1.00  0.68           C  
ATOM   3114  O   ASP A 201       5.844  10.181 -48.362  1.00  0.68           O  
ATOM   3115  CB  ASP A 201       3.919  12.499 -47.004  1.00  0.68           C  
ATOM   3116  CG  ASP A 201       2.419  12.744 -46.612  1.00  0.68           C  
ATOM   3117  OD1 ASP A 201       1.703  11.803 -46.269  1.00  0.68           O  
ATOM   3118  OD2 ASP A 201       1.999  13.877 -46.707  1.00  0.68           O  
ATOM   3119  H   ASP A 201       4.506  11.787 -44.585  1.00  0.68           H  
ATOM   3120  HA  ASP A 201       3.775  10.358 -46.967  1.00  0.68           H  
ATOM   3121 1HB  ASP A 201       4.524  13.259 -46.499  1.00  0.68           H  
ATOM   3122 2HB  ASP A 201       4.031  12.656 -48.075  1.00  0.68           H  
ATOM   3123  N   TYR A 202       6.892  11.410 -46.789  1.00  0.67           N  
ATOM   3124  CA  TYR A 202       8.204  11.190 -47.375  1.00  0.67           C  
ATOM   3125  C   TYR A 202       8.512   9.706 -47.469  1.00  0.67           C  
ATOM   3126  O   TYR A 202       8.887   9.195 -48.532  1.00  0.67           O  
ATOM   3127  CB  TYR A 202       9.303  11.886 -46.573  1.00  0.67           C  
ATOM   3128  CG  TYR A 202      10.636  11.507 -47.087  1.00  0.67           C  
ATOM   3129  CD1 TYR A 202      11.106  12.103 -48.227  1.00  0.67           C  
ATOM   3130  CD2 TYR A 202      11.384  10.524 -46.438  1.00  0.67           C  
ATOM   3131  CE1 TYR A 202      12.307  11.724 -48.745  1.00  0.67           C  
ATOM   3132  CE2 TYR A 202      12.595  10.143 -46.957  1.00  0.67           C  
ATOM   3133  CZ  TYR A 202      13.053  10.741 -48.120  1.00  0.67           C  
ATOM   3134  OH  TYR A 202      14.239  10.368 -48.677  1.00  0.67           O  
ATOM   3135  H   TYR A 202       6.820  12.002 -45.960  1.00  0.67           H  
ATOM   3136  HA  TYR A 202       8.200  11.592 -48.388  1.00  0.67           H  
ATOM   3137 1HB  TYR A 202       9.187  12.966 -46.638  1.00  0.67           H  
ATOM   3138 2HB  TYR A 202       9.245  11.607 -45.533  1.00  0.67           H  
ATOM   3139  HD1 TYR A 202      10.512  12.867 -48.729  1.00  0.67           H  
ATOM   3140  HD2 TYR A 202      11.001  10.052 -45.535  1.00  0.67           H  
ATOM   3141  HE1 TYR A 202      12.674  12.191 -49.661  1.00  0.67           H  
ATOM   3142  HE2 TYR A 202      13.174   9.373 -46.465  1.00  0.67           H  
ATOM   3143  HH  TYR A 202      14.449  10.966 -49.439  1.00  0.67           H  
ATOM   3144  N   LEU A 203       8.341   9.007 -46.353  1.00  0.65           N  
ATOM   3145  CA  LEU A 203       8.604   7.589 -46.323  1.00  0.65           C  
ATOM   3146  C   LEU A 203       7.681   6.842 -47.257  1.00  0.65           C  
ATOM   3147  O   LEU A 203       8.111   5.901 -47.911  1.00  0.65           O  
ATOM   3148  CB  LEU A 203       8.466   7.060 -44.907  1.00  0.65           C  
ATOM   3149  CG  LEU A 203       9.559   7.475 -43.937  1.00  0.65           C  
ATOM   3150  CD1 LEU A 203       9.139   7.062 -42.551  1.00  0.65           C  
ATOM   3151  CD2 LEU A 203      10.901   6.801 -44.347  1.00  0.65           C  
ATOM   3152  H   LEU A 203       8.028   9.482 -45.508  1.00  0.65           H  
ATOM   3153  HA  LEU A 203       9.629   7.429 -46.649  1.00  0.65           H  
ATOM   3154 1HB  LEU A 203       7.516   7.419 -44.505  1.00  0.65           H  
ATOM   3155 2HB  LEU A 203       8.437   5.970 -44.937  1.00  0.65           H  
ATOM   3156  HG  LEU A 203       9.677   8.553 -43.952  1.00  0.65           H  
ATOM   3157 1HD1 LEU A 203       9.893   7.335 -41.834  1.00  0.65           H  
ATOM   3158 2HD1 LEU A 203       8.211   7.572 -42.305  1.00  0.65           H  
ATOM   3159 3HD1 LEU A 203       8.986   6.001 -42.518  1.00  0.65           H  
ATOM   3160 1HD2 LEU A 203      11.684   7.092 -43.647  1.00  0.65           H  
ATOM   3161 2HD2 LEU A 203      10.787   5.716 -44.332  1.00  0.65           H  
ATOM   3162 3HD2 LEU A 203      11.175   7.123 -45.352  1.00  0.65           H  
ATOM   3163  N   ARG A 204       6.419   7.248 -47.356  1.00  0.63           N  
ATOM   3164  CA  ARG A 204       5.510   6.551 -48.249  1.00  0.63           C  
ATOM   3165  C   ARG A 204       6.030   6.614 -49.683  1.00  0.63           C  
ATOM   3166  O   ARG A 204       6.057   5.596 -50.383  1.00  0.63           O  
ATOM   3167  CB  ARG A 204       4.111   7.144 -48.181  1.00  0.63           C  
ATOM   3168  CG  ARG A 204       3.053   6.347 -48.939  1.00  0.63           C  
ATOM   3169  CD  ARG A 204       1.682   6.896 -48.736  1.00  0.63           C  
ATOM   3170  NE  ARG A 204       1.292   6.870 -47.325  1.00  0.63           N  
ATOM   3171  CZ  ARG A 204       1.177   7.968 -46.548  1.00  0.63           C  
ATOM   3172  NH1 ARG A 204       1.399   9.150 -47.072  1.00  0.63           N  
ATOM   3173  NH2 ARG A 204       0.841   7.853 -45.274  1.00  0.63           N  
ATOM   3174  H   ARG A 204       6.075   8.023 -46.792  1.00  0.63           H  
ATOM   3175  HA  ARG A 204       5.455   5.508 -47.942  1.00  0.63           H  
ATOM   3176 1HB  ARG A 204       3.800   7.258 -47.148  1.00  0.63           H  
ATOM   3177 2HB  ARG A 204       4.132   8.145 -48.613  1.00  0.63           H  
ATOM   3178 1HG  ARG A 204       3.279   6.372 -50.005  1.00  0.63           H  
ATOM   3179 2HG  ARG A 204       3.058   5.307 -48.593  1.00  0.63           H  
ATOM   3180 1HD  ARG A 204       1.652   7.930 -49.081  1.00  0.63           H  
ATOM   3181 2HD  ARG A 204       0.966   6.298 -49.301  1.00  0.63           H  
ATOM   3182  HE  ARG A 204       1.117   5.969 -46.899  1.00  0.63           H  
ATOM   3183 1HH1 ARG A 204       1.651   9.232 -48.042  1.00  0.63           H  
ATOM   3184 2HH1 ARG A 204       1.334  10.013 -46.510  1.00  0.63           H  
ATOM   3185 1HH2 ARG A 204       0.669   6.939 -44.876  1.00  0.63           H  
ATOM   3186 2HH2 ARG A 204       0.756   8.679 -44.701  1.00  0.63           H  
ATOM   3187  N   GLU A 205       6.472   7.803 -50.122  1.00  0.61           N  
ATOM   3188  CA  GLU A 205       6.999   7.931 -51.479  1.00  0.61           C  
ATOM   3189  C   GLU A 205       8.275   7.106 -51.660  1.00  0.61           C  
ATOM   3190  O   GLU A 205       8.456   6.465 -52.698  1.00  0.61           O  
ATOM   3191  CB  GLU A 205       7.263   9.400 -51.853  1.00  0.61           C  
ATOM   3192  CG  GLU A 205       5.997  10.253 -52.046  1.00  0.61           C  
ATOM   3193  CD  GLU A 205       6.284  11.691 -52.490  1.00  0.61           C  
ATOM   3194  OE1 GLU A 205       7.434  12.069 -52.554  1.00  0.61           O  
ATOM   3195  OE2 GLU A 205       5.342  12.398 -52.776  1.00  0.61           O  
ATOM   3196  H   GLU A 205       6.428   8.620 -49.506  1.00  0.61           H  
ATOM   3197  HA  GLU A 205       6.251   7.544 -52.168  1.00  0.61           H  
ATOM   3198 1HB  GLU A 205       7.857   9.868 -51.062  1.00  0.61           H  
ATOM   3199 2HB  GLU A 205       7.846   9.443 -52.771  1.00  0.61           H  
ATOM   3200 1HG  GLU A 205       5.361   9.774 -52.789  1.00  0.61           H  
ATOM   3201 2HG  GLU A 205       5.452  10.274 -51.101  1.00  0.61           H  
ATOM   3202  N   LEU A 206       9.134   7.076 -50.635  1.00  0.60           N  
ATOM   3203  CA  LEU A 206      10.377   6.308 -50.698  1.00  0.60           C  
ATOM   3204  C   LEU A 206      10.055   4.819 -50.798  1.00  0.60           C  
ATOM   3205  O   LEU A 206      10.654   4.099 -51.600  1.00  0.60           O  
ATOM   3206  CB  LEU A 206      11.256   6.622 -49.484  1.00  0.60           C  
ATOM   3207  CG  LEU A 206      12.630   5.935 -49.413  1.00  0.60           C  
ATOM   3208  CD1 LEU A 206      13.465   6.276 -50.637  1.00  0.60           C  
ATOM   3209  CD2 LEU A 206      13.344   6.445 -48.192  1.00  0.60           C  
ATOM   3210  H   LEU A 206       8.936   7.638 -49.804  1.00  0.60           H  
ATOM   3211  HA  LEU A 206      10.919   6.602 -51.596  1.00  0.60           H  
ATOM   3212 1HB  LEU A 206      11.412   7.701 -49.439  1.00  0.60           H  
ATOM   3213 2HB  LEU A 206      10.706   6.329 -48.591  1.00  0.60           H  
ATOM   3214  HG  LEU A 206      12.503   4.852 -49.360  1.00  0.60           H  
ATOM   3215 1HD1 LEU A 206      14.436   5.795 -50.546  1.00  0.60           H  
ATOM   3216 2HD1 LEU A 206      12.964   5.923 -51.542  1.00  0.60           H  
ATOM   3217 3HD1 LEU A 206      13.602   7.357 -50.695  1.00  0.60           H  
ATOM   3218 1HD2 LEU A 206      14.327   5.973 -48.122  1.00  0.60           H  
ATOM   3219 2HD2 LEU A 206      13.458   7.522 -48.289  1.00  0.60           H  
ATOM   3220 3HD2 LEU A 206      12.765   6.223 -47.302  1.00  0.60           H  
ATOM   3221  N   ILE A 207       9.091   4.355 -50.009  1.00  0.60           N  
ATOM   3222  CA  ILE A 207       8.664   2.972 -50.062  1.00  0.60           C  
ATOM   3223  C   ILE A 207       8.150   2.652 -51.448  1.00  0.60           C  
ATOM   3224  O   ILE A 207       8.525   1.639 -52.021  1.00  0.60           O  
ATOM   3225  CB  ILE A 207       7.595   2.666 -48.996  1.00  0.60           C  
ATOM   3226  CG1 ILE A 207       8.213   2.735 -47.578  1.00  0.60           C  
ATOM   3227  CG2 ILE A 207       6.939   1.323 -49.239  1.00  0.60           C  
ATOM   3228  CD1 ILE A 207       7.188   2.773 -46.479  1.00  0.60           C  
ATOM   3229  H   ILE A 207       8.629   4.987 -49.359  1.00  0.60           H  
ATOM   3230  HA  ILE A 207       9.534   2.338 -49.865  1.00  0.60           H  
ATOM   3231  HB  ILE A 207       6.829   3.444 -49.048  1.00  0.60           H  
ATOM   3232 1HG1 ILE A 207       8.823   1.854 -47.428  1.00  0.60           H  
ATOM   3233 2HG1 ILE A 207       8.851   3.610 -47.502  1.00  0.60           H  
ATOM   3234 1HG2 ILE A 207       6.176   1.172 -48.486  1.00  0.60           H  
ATOM   3235 2HG2 ILE A 207       6.480   1.314 -50.225  1.00  0.60           H  
ATOM   3236 3HG2 ILE A 207       7.678   0.533 -49.172  1.00  0.60           H  
ATOM   3237 1HD1 ILE A 207       7.688   2.810 -45.508  1.00  0.60           H  
ATOM   3238 2HD1 ILE A 207       6.579   3.663 -46.610  1.00  0.60           H  
ATOM   3239 3HD1 ILE A 207       6.555   1.891 -46.529  1.00  0.60           H  
ATOM   3240  N   ALA A 208       7.300   3.522 -52.010  1.00  0.60           N  
ATOM   3241  CA  ALA A 208       6.775   3.272 -53.348  1.00  0.60           C  
ATOM   3242  C   ALA A 208       7.902   3.185 -54.380  1.00  0.60           C  
ATOM   3243  O   ALA A 208       7.893   2.304 -55.248  1.00  0.60           O  
ATOM   3244  CB  ALA A 208       5.809   4.374 -53.736  1.00  0.60           C  
ATOM   3245  H   ALA A 208       7.000   4.349 -51.495  1.00  0.60           H  
ATOM   3246  HA  ALA A 208       6.248   2.323 -53.334  1.00  0.60           H  
ATOM   3247 1HB  ALA A 208       5.400   4.171 -54.723  1.00  0.60           H  
ATOM   3248 2HB  ALA A 208       5.000   4.416 -53.004  1.00  0.60           H  
ATOM   3249 3HB  ALA A 208       6.335   5.327 -53.748  1.00  0.60           H  
ATOM   3250  N   GLU A 209       8.911   4.053 -54.259  1.00  0.61           N  
ATOM   3251  CA  GLU A 209      10.036   4.010 -55.184  1.00  0.61           C  
ATOM   3252  C   GLU A 209      10.733   2.662 -55.069  1.00  0.61           C  
ATOM   3253  O   GLU A 209      11.002   1.999 -56.074  1.00  0.61           O  
ATOM   3254  CB  GLU A 209      11.013   5.166 -54.896  1.00  0.61           C  
ATOM   3255  CG  GLU A 209      12.235   5.259 -55.824  1.00  0.61           C  
ATOM   3256  CD  GLU A 209      13.111   6.499 -55.539  1.00  0.61           C  
ATOM   3257  OE1 GLU A 209      12.634   7.589 -55.738  1.00  0.61           O  
ATOM   3258  OE2 GLU A 209      14.241   6.343 -55.101  1.00  0.61           O  
ATOM   3259  H   GLU A 209       8.877   4.776 -53.539  1.00  0.61           H  
ATOM   3260  HA  GLU A 209       9.657   4.116 -56.200  1.00  0.61           H  
ATOM   3261 1HB  GLU A 209      10.474   6.113 -54.949  1.00  0.61           H  
ATOM   3262 2HB  GLU A 209      11.388   5.071 -53.878  1.00  0.61           H  
ATOM   3263 1HG  GLU A 209      12.838   4.358 -55.704  1.00  0.61           H  
ATOM   3264 2HG  GLU A 209      11.890   5.294 -56.858  1.00  0.61           H  
ATOM   3265  N   ARG A 210      10.976   2.233 -53.833  1.00  0.63           N  
ATOM   3266  CA  ARG A 210      11.630   0.963 -53.571  1.00  0.63           C  
ATOM   3267  C   ARG A 210      10.760  -0.224 -53.997  1.00  0.63           C  
ATOM   3268  O   ARG A 210      11.279  -1.249 -54.413  1.00  0.63           O  
ATOM   3269  CB  ARG A 210      12.029   0.864 -52.111  1.00  0.63           C  
ATOM   3270  CG  ARG A 210      13.108   1.878 -51.662  1.00  0.63           C  
ATOM   3271  CD  ARG A 210      14.436   1.620 -52.296  1.00  0.63           C  
ATOM   3272  NE  ARG A 210      15.432   2.575 -51.853  1.00  0.63           N  
ATOM   3273  CZ  ARG A 210      15.632   3.755 -52.473  1.00  0.63           C  
ATOM   3274  NH1 ARG A 210      14.902   4.036 -53.529  1.00  0.63           N  
ATOM   3275  NH2 ARG A 210      16.525   4.623 -52.042  1.00  0.63           N  
ATOM   3276  H   ARG A 210      10.721   2.829 -53.043  1.00  0.63           H  
ATOM   3277  HA  ARG A 210      12.548   0.931 -54.159  1.00  0.63           H  
ATOM   3278 1HB  ARG A 210      11.158   1.051 -51.496  1.00  0.63           H  
ATOM   3279 2HB  ARG A 210      12.398  -0.137 -51.891  1.00  0.63           H  
ATOM   3280 1HG  ARG A 210      12.798   2.882 -51.945  1.00  0.63           H  
ATOM   3281 2HG  ARG A 210      13.232   1.830 -50.580  1.00  0.63           H  
ATOM   3282 1HD  ARG A 210      14.781   0.635 -52.028  1.00  0.63           H  
ATOM   3283 2HD  ARG A 210      14.347   1.692 -53.380  1.00  0.63           H  
ATOM   3284  HE  ARG A 210      16.032   2.312 -51.047  1.00  0.63           H  
ATOM   3285 1HH1 ARG A 210      14.219   3.369 -53.853  1.00  0.63           H  
ATOM   3286 2HH1 ARG A 210      15.000   4.927 -54.026  1.00  0.63           H  
ATOM   3287 1HH2 ARG A 210      17.064   4.447 -51.190  1.00  0.63           H  
ATOM   3288 2HH2 ARG A 210      16.645   5.493 -52.528  1.00  0.63           H  
ATOM   3289  N   ARG A 211       9.435  -0.117 -53.892  1.00  0.66           N  
ATOM   3290  CA  ARG A 211       8.594  -1.226 -54.334  1.00  0.66           C  
ATOM   3291  C   ARG A 211       8.738  -1.418 -55.840  1.00  0.66           C  
ATOM   3292  O   ARG A 211       8.797  -2.548 -56.329  1.00  0.66           O  
ATOM   3293  CB  ARG A 211       7.115  -1.002 -53.999  1.00  0.66           C  
ATOM   3294  CG  ARG A 211       6.723  -1.105 -52.505  1.00  0.66           C  
ATOM   3295  CD  ARG A 211       5.270  -0.839 -52.257  1.00  0.66           C  
ATOM   3296  NE  ARG A 211       4.434  -1.877 -52.854  1.00  0.66           N  
ATOM   3297  CZ  ARG A 211       3.081  -1.865 -52.928  1.00  0.66           C  
ATOM   3298  NH1 ARG A 211       2.365  -0.876 -52.430  1.00  0.66           N  
ATOM   3299  NH2 ARG A 211       2.459  -2.877 -53.514  1.00  0.66           N  
ATOM   3300  H   ARG A 211       9.019   0.721 -53.501  1.00  0.66           H  
ATOM   3301  HA  ARG A 211       8.929  -2.135 -53.841  1.00  0.66           H  
ATOM   3302 1HB  ARG A 211       6.830  -0.007 -54.336  1.00  0.66           H  
ATOM   3303 2HB  ARG A 211       6.511  -1.717 -54.550  1.00  0.66           H  
ATOM   3304 1HG  ARG A 211       6.924  -2.103 -52.161  1.00  0.66           H  
ATOM   3305 2HG  ARG A 211       7.291  -0.408 -51.921  1.00  0.66           H  
ATOM   3306 1HD  ARG A 211       5.079  -0.819 -51.182  1.00  0.66           H  
ATOM   3307 2HD  ARG A 211       4.989   0.121 -52.691  1.00  0.66           H  
ATOM   3308  HE  ARG A 211       4.909  -2.671 -53.260  1.00  0.66           H  
ATOM   3309 1HH1 ARG A 211       2.793  -0.068 -51.957  1.00  0.66           H  
ATOM   3310 2HH1 ARG A 211       1.361  -0.899 -52.501  1.00  0.66           H  
ATOM   3311 1HH2 ARG A 211       2.992  -3.642 -53.901  1.00  0.66           H  
ATOM   3312 2HH2 ARG A 211       1.452  -2.881 -53.575  1.00  0.66           H  
ATOM   3313  N   LYS A 212       8.820  -0.306 -56.577  1.00  0.70           N  
ATOM   3314  CA  LYS A 212       8.973  -0.358 -58.028  1.00  0.70           C  
ATOM   3315  C   LYS A 212      10.375  -0.817 -58.443  1.00  0.70           C  
ATOM   3316  O   LYS A 212      10.526  -1.599 -59.387  1.00  0.70           O  
ATOM   3317  CB  LYS A 212       8.675   1.015 -58.623  1.00  0.70           C  
ATOM   3318  CG  LYS A 212       7.204   1.424 -58.534  1.00  0.70           C  
ATOM   3319  CD  LYS A 212       6.979   2.818 -59.093  1.00  0.70           C  
ATOM   3320  CE  LYS A 212       5.522   3.233 -58.970  1.00  0.70           C  
ATOM   3321  NZ  LYS A 212       5.294   4.613 -59.479  1.00  0.70           N  
ATOM   3322  H   LYS A 212       8.740   0.604 -56.116  1.00  0.70           H  
ATOM   3323  HA  LYS A 212       8.256  -1.076 -58.423  1.00  0.70           H  
ATOM   3324 1HB  LYS A 212       9.258   1.769 -58.088  1.00  0.70           H  
ATOM   3325 2HB  LYS A 212       8.984   1.040 -59.667  1.00  0.70           H  
ATOM   3326 1HG  LYS A 212       6.595   0.712 -59.089  1.00  0.70           H  
ATOM   3327 2HG  LYS A 212       6.891   1.407 -57.489  1.00  0.70           H  
ATOM   3328 1HD  LYS A 212       7.597   3.527 -58.538  1.00  0.70           H  
ATOM   3329 2HD  LYS A 212       7.273   2.845 -60.140  1.00  0.70           H  
ATOM   3330 1HE  LYS A 212       4.904   2.539 -59.538  1.00  0.70           H  
ATOM   3331 2HE  LYS A 212       5.228   3.190 -57.920  1.00  0.70           H  
ATOM   3332 1HZ  LYS A 212       4.318   4.854 -59.380  1.00  0.70           H  
ATOM   3333 2HZ  LYS A 212       5.857   5.263 -58.947  1.00  0.70           H  
ATOM   3334 3HZ  LYS A 212       5.555   4.661 -60.453  1.00  0.70           H  
ATOM   3335  N   GLU A 213      11.395  -0.337 -57.724  1.00  0.75           N  
ATOM   3336  CA  GLU A 213      12.793  -0.654 -58.007  1.00  0.75           C  
ATOM   3337  C   GLU A 213      13.590  -1.019 -56.743  1.00  0.75           C  
ATOM   3338  O   GLU A 213      14.363  -0.188 -56.263  1.00  0.75           O  
ATOM   3339  CB  GLU A 213      13.481   0.539 -58.689  1.00  0.75           C  
ATOM   3340  CG  GLU A 213      12.910   0.924 -60.064  1.00  0.75           C  
ATOM   3341  CD  GLU A 213      13.645   2.077 -60.726  1.00  0.75           C  
ATOM   3342  OE1 GLU A 213      14.535   2.624 -60.118  1.00  0.75           O  
ATOM   3343  OE2 GLU A 213      13.309   2.405 -61.841  1.00  0.75           O  
ATOM   3344  H   GLU A 213      11.193   0.314 -56.966  1.00  0.75           H  
ATOM   3345  HA  GLU A 213      12.823  -1.500 -58.691  1.00  0.75           H  
ATOM   3346 1HB  GLU A 213      13.397   1.415 -58.042  1.00  0.75           H  
ATOM   3347 2HB  GLU A 213      14.542   0.325 -58.813  1.00  0.75           H  
ATOM   3348 1HG  GLU A 213      12.948   0.054 -60.719  1.00  0.75           H  
ATOM   3349 2HG  GLU A 213      11.865   1.204 -59.943  1.00  0.75           H  
ATOM   3350  N   PRO A 214      13.419  -2.223 -56.164  1.00  0.78           N  
ATOM   3351  CA  PRO A 214      14.053  -2.651 -54.925  1.00  0.78           C  
ATOM   3352  C   PRO A 214      15.568  -2.537 -55.030  1.00  0.78           C  
ATOM   3353  O   PRO A 214      16.144  -2.833 -56.083  1.00  0.78           O  
ATOM   3354  CB  PRO A 214      13.614  -4.118 -54.815  1.00  0.78           C  
ATOM   3355  CG  PRO A 214      12.316  -4.186 -55.594  1.00  0.78           C  
ATOM   3356  CD  PRO A 214      12.518  -3.236 -56.759  1.00  0.78           C  
ATOM   3357  HA  PRO A 214      13.671  -2.047 -54.087  1.00  0.78           H  
ATOM   3358 1HB  PRO A 214      14.398  -4.772 -55.220  1.00  0.78           H  
ATOM   3359 2HB  PRO A 214      13.489  -4.389 -53.757  1.00  0.78           H  
ATOM   3360 1HG  PRO A 214      12.106  -5.215 -55.913  1.00  0.78           H  
ATOM   3361 2HG  PRO A 214      11.470  -3.870 -54.956  1.00  0.78           H  
ATOM   3362 1HD  PRO A 214      12.992  -3.732 -57.615  1.00  0.78           H  
ATOM   3363 2HD  PRO A 214      11.544  -2.827 -57.001  1.00  0.78           H  
ATOM   3364  N   GLY A 215      16.209  -2.116 -53.943  1.00  0.79           N  
ATOM   3365  CA  GLY A 215      17.656  -1.966 -53.884  1.00  0.79           C  
ATOM   3366  C   GLY A 215      18.233  -2.839 -52.782  1.00  0.79           C  
ATOM   3367  O   GLY A 215      17.709  -3.916 -52.499  1.00  0.79           O  
ATOM   3368  H   GLY A 215      15.686  -1.896 -53.101  1.00  0.79           H  
ATOM   3369 1HA  GLY A 215      18.098  -2.239 -54.842  1.00  0.79           H  
ATOM   3370 2HA  GLY A 215      17.904  -0.922 -53.694  1.00  0.79           H  
ATOM   3371  N   ASP A 216      19.311  -2.359 -52.162  1.00  0.79           N  
ATOM   3372  CA  ASP A 216      20.004  -3.096 -51.111  1.00  0.79           C  
ATOM   3373  C   ASP A 216      20.000  -2.313 -49.803  1.00  0.79           C  
ATOM   3374  O   ASP A 216      21.017  -1.738 -49.407  1.00  0.79           O  
ATOM   3375  CB  ASP A 216      21.448  -3.365 -51.517  1.00  0.79           C  
ATOM   3376  CG  ASP A 216      21.583  -4.304 -52.714  1.00  0.79           C  
ATOM   3377  OD1 ASP A 216      21.090  -5.402 -52.652  1.00  0.79           O  
ATOM   3378  OD2 ASP A 216      22.170  -3.897 -53.689  1.00  0.79           O  
ATOM   3379  H   ASP A 216      19.665  -1.453 -52.431  1.00  0.79           H  
ATOM   3380  HA  ASP A 216      19.491  -4.044 -50.946  1.00  0.79           H  
ATOM   3381 1HB  ASP A 216      21.938  -2.421 -51.758  1.00  0.79           H  
ATOM   3382 2HB  ASP A 216      21.983  -3.800 -50.672  1.00  0.79           H  
ATOM   3383  N   ASP A 217      18.850  -2.277 -49.148  1.00  0.76           N  
ATOM   3384  CA  ASP A 217      18.691  -1.516 -47.909  1.00  0.76           C  
ATOM   3385  C   ASP A 217      17.535  -2.043 -47.044  1.00  0.76           C  
ATOM   3386  O   ASP A 217      16.823  -2.973 -47.440  1.00  0.76           O  
ATOM   3387  CB  ASP A 217      18.542  -0.010 -48.259  1.00  0.76           C  
ATOM   3388  CG  ASP A 217      17.349   0.337 -49.236  1.00  0.76           C  
ATOM   3389  OD1 ASP A 217      16.334  -0.349 -49.210  1.00  0.76           O  
ATOM   3390  OD2 ASP A 217      17.497   1.251 -50.040  1.00  0.76           O  
ATOM   3391  H   ASP A 217      18.069  -2.788 -49.533  1.00  0.76           H  
ATOM   3392  HA  ASP A 217      19.608  -1.619 -47.327  1.00  0.76           H  
ATOM   3393 1HB  ASP A 217      18.399   0.557 -47.339  1.00  0.76           H  
ATOM   3394 2HB  ASP A 217      19.473   0.351 -48.703  1.00  0.76           H  
ATOM   3395  N   LEU A 218      17.331  -1.427 -45.881  1.00  0.73           N  
ATOM   3396  CA  LEU A 218      16.272  -1.789 -44.946  1.00  0.73           C  
ATOM   3397  C   LEU A 218      14.894  -1.620 -45.536  1.00  0.73           C  
ATOM   3398  O   LEU A 218      14.092  -2.540 -45.437  1.00  0.73           O  
ATOM   3399  CB  LEU A 218      16.426  -1.014 -43.645  1.00  0.73           C  
ATOM   3400  CG  LEU A 218      15.359  -1.153 -42.621  1.00  0.73           C  
ATOM   3401  CD1 LEU A 218      15.256  -2.527 -42.223  1.00  0.73           C  
ATOM   3402  CD2 LEU A 218      15.693  -0.318 -41.447  1.00  0.73           C  
ATOM   3403  H   LEU A 218      17.936  -0.659 -45.615  1.00  0.73           H  
ATOM   3404  HA  LEU A 218      16.396  -2.845 -44.703  1.00  0.73           H  
ATOM   3405 1HB  LEU A 218      17.354  -1.329 -43.190  1.00  0.73           H  
ATOM   3406 2HB  LEU A 218      16.494  -0.001 -43.874  1.00  0.73           H  
ATOM   3407  HG  LEU A 218      14.412  -0.827 -43.048  1.00  0.73           H  
ATOM   3408 1HD1 LEU A 218      14.474  -2.638 -41.504  1.00  0.73           H  
ATOM   3409 2HD1 LEU A 218      15.022  -3.067 -43.091  1.00  0.73           H  
ATOM   3410 3HD1 LEU A 218      16.199  -2.872 -41.803  1.00  0.73           H  
ATOM   3411 1HD2 LEU A 218      14.911  -0.408 -40.726  1.00  0.73           H  
ATOM   3412 2HD2 LEU A 218      16.617  -0.653 -41.020  1.00  0.73           H  
ATOM   3413 3HD2 LEU A 218      15.799   0.704 -41.730  1.00  0.73           H  
ATOM   3414  N   ILE A 219      14.592  -0.478 -46.167  1.00  0.71           N  
ATOM   3415  CA  ILE A 219      13.259  -0.344 -46.727  1.00  0.71           C  
ATOM   3416  C   ILE A 219      13.002  -1.430 -47.770  1.00  0.71           C  
ATOM   3417  O   ILE A 219      11.931  -2.038 -47.767  1.00  0.71           O  
ATOM   3418  CB  ILE A 219      13.004   1.063 -47.289  1.00  0.71           C  
ATOM   3419  CG1 ILE A 219      12.935   2.051 -46.125  1.00  0.71           C  
ATOM   3420  CG2 ILE A 219      11.701   1.080 -48.091  1.00  0.71           C  
ATOM   3421  CD1 ILE A 219      12.951   3.501 -46.523  1.00  0.71           C  
ATOM   3422  H   ILE A 219      15.255   0.295 -46.267  1.00  0.71           H  
ATOM   3423  HA  ILE A 219      12.543  -0.488 -45.923  1.00  0.71           H  
ATOM   3424  HB  ILE A 219      13.842   1.359 -47.932  1.00  0.71           H  
ATOM   3425 1HG1 ILE A 219      12.029   1.857 -45.584  1.00  0.71           H  
ATOM   3426 2HG1 ILE A 219      13.782   1.865 -45.465  1.00  0.71           H  
ATOM   3427 1HG2 ILE A 219      11.525   2.083 -48.481  1.00  0.71           H  
ATOM   3428 2HG2 ILE A 219      11.778   0.378 -48.916  1.00  0.71           H  
ATOM   3429 3HG2 ILE A 219      10.878   0.787 -47.444  1.00  0.71           H  
ATOM   3430 1HD1 ILE A 219      12.896   4.127 -45.632  1.00  0.71           H  
ATOM   3431 2HD1 ILE A 219      13.876   3.712 -47.061  1.00  0.71           H  
ATOM   3432 3HD1 ILE A 219      12.095   3.707 -47.165  1.00  0.71           H  
ATOM   3433  N   SER A 220      13.971  -1.711 -48.646  1.00  0.69           N  
ATOM   3434  CA  SER A 220      13.774  -2.763 -49.636  1.00  0.69           C  
ATOM   3435  C   SER A 220      13.536  -4.101 -48.943  1.00  0.69           C  
ATOM   3436  O   SER A 220      12.666  -4.872 -49.359  1.00  0.69           O  
ATOM   3437  CB  SER A 220      14.983  -2.860 -50.536  1.00  0.69           C  
ATOM   3438  OG  SER A 220      15.123  -1.688 -51.271  1.00  0.69           O  
ATOM   3439  H   SER A 220      14.856  -1.193 -48.644  1.00  0.69           H  
ATOM   3440  HA  SER A 220      12.901  -2.520 -50.236  1.00  0.69           H  
ATOM   3441 1HB  SER A 220      15.878  -3.023 -49.936  1.00  0.69           H  
ATOM   3442 2HB  SER A 220      14.877  -3.708 -51.210  1.00  0.69           H  
ATOM   3443  HG  SER A 220      15.459  -1.024 -50.603  1.00  0.69           H  
ATOM   3444  N   GLY A 221      14.289  -4.364 -47.869  1.00  0.69           N  
ATOM   3445  CA  GLY A 221      14.148  -5.587 -47.095  1.00  0.69           C  
ATOM   3446  C   GLY A 221      12.751  -5.696 -46.500  1.00  0.69           C  
ATOM   3447  O   GLY A 221      12.131  -6.760 -46.554  1.00  0.69           O  
ATOM   3448  H   GLY A 221      15.010  -3.697 -47.590  1.00  0.69           H  
ATOM   3449 1HA  GLY A 221      14.354  -6.447 -47.729  1.00  0.69           H  
ATOM   3450 2HA  GLY A 221      14.889  -5.586 -46.296  1.00  0.69           H  
ATOM   3451  N   LEU A 222      12.251  -4.590 -45.945  1.00  0.72           N  
ATOM   3452  CA  LEU A 222      10.933  -4.560 -45.333  1.00  0.72           C  
ATOM   3453  C   LEU A 222       9.855  -4.829 -46.379  1.00  0.72           C  
ATOM   3454  O   LEU A 222       8.895  -5.549 -46.116  1.00  0.72           O  
ATOM   3455  CB  LEU A 222      10.703  -3.198 -44.664  1.00  0.72           C  
ATOM   3456  CG  LEU A 222      11.583  -2.902 -43.413  1.00  0.72           C  
ATOM   3457  CD1 LEU A 222      11.367  -1.452 -42.945  1.00  0.72           C  
ATOM   3458  CD2 LEU A 222      11.244  -3.864 -42.351  1.00  0.72           C  
ATOM   3459  H   LEU A 222      12.825  -3.750 -45.930  1.00  0.72           H  
ATOM   3460  HA  LEU A 222      10.885  -5.339 -44.575  1.00  0.72           H  
ATOM   3461 1HB  LEU A 222      10.888  -2.417 -45.398  1.00  0.72           H  
ATOM   3462 2HB  LEU A 222       9.671  -3.141 -44.360  1.00  0.72           H  
ATOM   3463  HG  LEU A 222      12.617  -3.024 -43.664  1.00  0.72           H  
ATOM   3464 1HD1 LEU A 222      11.992  -1.250 -42.073  1.00  0.72           H  
ATOM   3465 2HD1 LEU A 222      11.638  -0.769 -43.745  1.00  0.72           H  
ATOM   3466 3HD1 LEU A 222      10.318  -1.305 -42.683  1.00  0.72           H  
ATOM   3467 1HD2 LEU A 222      11.860  -3.682 -41.479  1.00  0.72           H  
ATOM   3468 2HD2 LEU A 222      10.206  -3.734 -42.104  1.00  0.72           H  
ATOM   3469 3HD2 LEU A 222      11.414  -4.877 -42.714  1.00  0.72           H  
ATOM   3470  N   ILE A 223      10.041  -4.298 -47.585  1.00  0.77           N  
ATOM   3471  CA  ILE A 223       9.109  -4.540 -48.677  1.00  0.77           C  
ATOM   3472  C   ILE A 223       9.137  -6.016 -49.056  1.00  0.77           C  
ATOM   3473  O   ILE A 223       8.100  -6.663 -49.217  1.00  0.77           O  
ATOM   3474  CB  ILE A 223       9.463  -3.658 -49.892  1.00  0.77           C  
ATOM   3475  CG1 ILE A 223       9.212  -2.196 -49.564  1.00  0.77           C  
ATOM   3476  CG2 ILE A 223       8.677  -4.097 -51.102  1.00  0.77           C  
ATOM   3477  CD1 ILE A 223       9.810  -1.277 -50.533  1.00  0.77           C  
ATOM   3478  H   ILE A 223      10.843  -3.685 -47.740  1.00  0.77           H  
ATOM   3479  HA  ILE A 223       8.102  -4.295 -48.345  1.00  0.77           H  
ATOM   3480  HB  ILE A 223      10.524  -3.758 -50.105  1.00  0.77           H  
ATOM   3481 1HG1 ILE A 223       8.148  -2.023 -49.557  1.00  0.77           H  
ATOM   3482 2HG1 ILE A 223       9.609  -1.970 -48.581  1.00  0.77           H  
ATOM   3483 1HG2 ILE A 223       8.955  -3.481 -51.946  1.00  0.77           H  
ATOM   3484 2HG2 ILE A 223       8.904  -5.137 -51.323  1.00  0.77           H  
ATOM   3485 3HG2 ILE A 223       7.614  -3.992 -50.897  1.00  0.77           H  
ATOM   3486 1HD1 ILE A 223       9.589  -0.253 -50.258  1.00  0.77           H  
ATOM   3487 2HD1 ILE A 223      10.877  -1.429 -50.538  1.00  0.77           H  
ATOM   3488 3HD1 ILE A 223       9.418  -1.482 -51.503  1.00  0.77           H  
ATOM   3489  N   ALA A 224      10.344  -6.551 -49.214  1.00  0.85           N  
ATOM   3490  CA  ALA A 224      10.558  -7.951 -49.553  1.00  0.85           C  
ATOM   3491  C   ALA A 224      10.039  -8.921 -48.483  1.00  0.85           C  
ATOM   3492  O   ALA A 224       9.634 -10.039 -48.811  1.00  0.85           O  
ATOM   3493  CB  ALA A 224      12.032  -8.202 -49.789  1.00  0.85           C  
ATOM   3494  H   ALA A 224      11.163  -5.959 -49.090  1.00  0.85           H  
ATOM   3495  HA  ALA A 224      10.015  -8.152 -50.475  1.00  0.85           H  
ATOM   3496 1HB  ALA A 224      12.183  -9.238 -50.084  1.00  0.85           H  
ATOM   3497 2HB  ALA A 224      12.391  -7.539 -50.575  1.00  0.85           H  
ATOM   3498 3HB  ALA A 224      12.578  -8.002 -48.870  1.00  0.85           H  
ATOM   3499  N   ALA A 225      10.081  -8.519 -47.204  1.00  0.95           N  
ATOM   3500  CA  ALA A 225       9.683  -9.406 -46.117  1.00  0.95           C  
ATOM   3501  C   ALA A 225       8.314 -10.012 -46.389  1.00  0.95           C  
ATOM   3502  O   ALA A 225       7.318  -9.303 -46.571  1.00  0.95           O  
ATOM   3503  CB  ALA A 225       9.671  -8.638 -44.805  1.00  0.95           C  
ATOM   3504  H   ALA A 225      10.452  -7.599 -46.978  1.00  0.95           H  
ATOM   3505  HA  ALA A 225      10.410 -10.215 -46.054  1.00  0.95           H  
ATOM   3506 1HB  ALA A 225       9.401  -9.307 -43.993  1.00  0.95           H  
ATOM   3507 2HB  ALA A 225      10.662  -8.220 -44.612  1.00  0.95           H  
ATOM   3508 3HB  ALA A 225       8.947  -7.826 -44.861  1.00  0.95           H  
ATOM   3509  N   HIS A 226       8.274 -11.343 -46.358  1.00  1.05           N  
ATOM   3510  CA  HIS A 226       7.067 -12.098 -46.653  1.00  1.05           C  
ATOM   3511  C   HIS A 226       7.033 -13.456 -45.950  1.00  1.05           C  
ATOM   3512  O   HIS A 226       7.810 -14.350 -46.298  1.00  1.05           O  
ATOM   3513  CB  HIS A 226       7.047 -12.279 -48.181  1.00  1.05           C  
ATOM   3514  CG  HIS A 226       5.868 -12.930 -48.818  1.00  1.05           C  
ATOM   3515  ND1 HIS A 226       5.880 -13.284 -50.155  1.00  1.05           N  
ATOM   3516  CD2 HIS A 226       4.658 -13.291 -48.352  1.00  1.05           C  
ATOM   3517  CE1 HIS A 226       4.732 -13.825 -50.479  1.00  1.05           C  
ATOM   3518  NE2 HIS A 226       3.967 -13.840 -49.419  1.00  1.05           N  
ATOM   3519  H   HIS A 226       9.125 -11.850 -46.174  1.00  1.05           H  
ATOM   3520  HA  HIS A 226       6.192 -11.532 -46.338  1.00  1.05           H  
ATOM   3521 1HB  HIS A 226       7.155 -11.293 -48.645  1.00  1.05           H  
ATOM   3522 2HB  HIS A 226       7.927 -12.849 -48.470  1.00  1.05           H  
ATOM   3523  HD1 HIS A 226       6.642 -13.147 -50.791  1.00  1.05           H  
ATOM   3524  HD2 HIS A 226       4.195 -13.210 -47.368  1.00  1.05           H  
ATOM   3525  HE1 HIS A 226       4.548 -14.168 -51.497  1.00  1.05           H  
ATOM   3526  N   ASP A 227       6.135 -13.613 -44.976  1.00  1.13           N  
ATOM   3527  CA  ASP A 227       6.000 -14.876 -44.246  1.00  1.13           C  
ATOM   3528  C   ASP A 227       4.673 -15.544 -44.571  1.00  1.13           C  
ATOM   3529  O   ASP A 227       3.622 -15.018 -44.211  1.00  1.13           O  
ATOM   3530  CB  ASP A 227       6.120 -14.696 -42.726  1.00  1.13           C  
ATOM   3531  CG  ASP A 227       7.528 -14.357 -42.245  1.00  1.13           C  
ATOM   3532  OD1 ASP A 227       8.456 -14.497 -43.014  1.00  1.13           O  
ATOM   3533  OD2 ASP A 227       7.681 -14.012 -41.106  1.00  1.13           O  
ATOM   3534  H   ASP A 227       5.511 -12.833 -44.756  1.00  1.13           H  
ATOM   3535  HA  ASP A 227       6.795 -15.548 -44.566  1.00  1.13           H  
ATOM   3536 1HB  ASP A 227       5.441 -13.903 -42.403  1.00  1.13           H  
ATOM   3537 2HB  ASP A 227       5.797 -15.615 -42.233  1.00  1.13           H  
ATOM   3538  N   GLU A 228       4.704 -16.677 -45.281  1.00  1.15           N  
ATOM   3539  CA  GLU A 228       3.505 -17.449 -45.694  1.00  1.15           C  
ATOM   3540  C   GLU A 228       2.601 -16.755 -46.741  1.00  1.15           C  
ATOM   3541  O   GLU A 228       2.246 -17.350 -47.757  1.00  1.15           O  
ATOM   3542  CB  GLU A 228       2.657 -17.847 -44.470  1.00  1.15           C  
ATOM   3543  CG  GLU A 228       3.344 -18.840 -43.525  1.00  1.15           C  
ATOM   3544  CD  GLU A 228       2.502 -19.214 -42.317  1.00  1.15           C  
ATOM   3545  OE1 GLU A 228       1.442 -18.658 -42.154  1.00  1.15           O  
ATOM   3546  OE2 GLU A 228       2.927 -20.057 -41.562  1.00  1.15           O  
ATOM   3547  H   GLU A 228       5.611 -17.031 -45.554  1.00  1.15           H  
ATOM   3548  HA  GLU A 228       3.859 -18.375 -46.148  1.00  1.15           H  
ATOM   3549 1HB  GLU A 228       2.348 -16.985 -43.897  1.00  1.15           H  
ATOM   3550 2HB  GLU A 228       1.746 -18.328 -44.821  1.00  1.15           H  
ATOM   3551 1HG  GLU A 228       3.582 -19.746 -44.081  1.00  1.15           H  
ATOM   3552 2HG  GLU A 228       4.281 -18.403 -43.183  1.00  1.15           H  
ATOM   3553  N   GLY A 229       2.247 -15.503 -46.476  1.00  1.11           N  
ATOM   3554  CA  GLY A 229       1.369 -14.683 -47.292  1.00  1.11           C  
ATOM   3555  C   GLY A 229       1.277 -13.311 -46.636  1.00  1.11           C  
ATOM   3556  O   GLY A 229       0.702 -12.370 -47.186  1.00  1.11           O  
ATOM   3557  H   GLY A 229       2.587 -15.105 -45.616  1.00  1.11           H  
ATOM   3558 1HA  GLY A 229       1.746 -14.606 -48.307  1.00  1.11           H  
ATOM   3559 2HA  GLY A 229       0.383 -15.140 -47.342  1.00  1.11           H  
ATOM   3560  N   ASP A 230       1.838 -13.222 -45.434  1.00  1.02           N  
ATOM   3561  CA  ASP A 230       1.836 -12.008 -44.628  1.00  1.02           C  
ATOM   3562  C   ASP A 230       3.003 -11.065 -44.969  1.00  1.02           C  
ATOM   3563  O   ASP A 230       4.180 -11.386 -44.764  1.00  1.02           O  
ATOM   3564  CB  ASP A 230       1.851 -12.374 -43.138  1.00  1.02           C  
ATOM   3565  CG  ASP A 230       1.719 -11.183 -42.206  1.00  1.02           C  
ATOM   3566  OD1 ASP A 230       1.766 -10.084 -42.661  1.00  1.02           O  
ATOM   3567  OD2 ASP A 230       1.562 -11.377 -41.032  1.00  1.02           O  
ATOM   3568  H   ASP A 230       2.306 -14.039 -45.053  1.00  1.02           H  
ATOM   3569  HA  ASP A 230       0.908 -11.472 -44.830  1.00  1.02           H  
ATOM   3570 1HB  ASP A 230       1.035 -13.068 -42.932  1.00  1.02           H  
ATOM   3571 2HB  ASP A 230       2.782 -12.898 -42.908  1.00  1.02           H  
ATOM   3572  N   ARG A 231       2.671  -9.920 -45.558  1.00  0.93           N  
ATOM   3573  CA  ARG A 231       3.673  -8.934 -45.955  1.00  0.93           C  
ATOM   3574  C   ARG A 231       3.397  -7.636 -45.231  1.00  0.93           C  
ATOM   3575  O   ARG A 231       2.244  -7.307 -44.955  1.00  0.93           O  
ATOM   3576  CB  ARG A 231       3.658  -8.674 -47.449  1.00  0.93           C  
ATOM   3577  CG  ARG A 231       4.011  -9.870 -48.278  1.00  0.93           C  
ATOM   3578  CD  ARG A 231       4.082  -9.565 -49.720  1.00  0.93           C  
ATOM   3579  NE  ARG A 231       5.196  -8.669 -50.020  1.00  0.93           N  
ATOM   3580  CZ  ARG A 231       5.444  -8.129 -51.230  1.00  0.93           C  
ATOM   3581  NH1 ARG A 231       4.661  -8.399 -52.255  1.00  0.93           N  
ATOM   3582  NH2 ARG A 231       6.478  -7.329 -51.380  1.00  0.93           N  
ATOM   3583  H   ARG A 231       1.691  -9.722 -45.702  1.00  0.93           H  
ATOM   3584  HA  ARG A 231       4.664  -9.290 -45.670  1.00  0.93           H  
ATOM   3585 1HB  ARG A 231       2.671  -8.330 -47.753  1.00  0.93           H  
ATOM   3586 2HB  ARG A 231       4.372  -7.882 -47.684  1.00  0.93           H  
ATOM   3587 1HG  ARG A 231       4.984 -10.214 -47.963  1.00  0.93           H  
ATOM   3588 2HG  ARG A 231       3.271 -10.658 -48.124  1.00  0.93           H  
ATOM   3589 1HD  ARG A 231       4.229 -10.493 -50.274  1.00  0.93           H  
ATOM   3590 2HD  ARG A 231       3.159  -9.089 -50.042  1.00  0.93           H  
ATOM   3591  HE  ARG A 231       5.837  -8.429 -49.256  1.00  0.93           H  
ATOM   3592 1HH1 ARG A 231       3.868  -9.014 -52.137  1.00  0.93           H  
ATOM   3593 2HH1 ARG A 231       4.856  -7.994 -53.157  1.00  0.93           H  
ATOM   3594 1HH2 ARG A 231       7.076  -7.131 -50.563  1.00  0.93           H  
ATOM   3595 2HH2 ARG A 231       6.682  -6.919 -52.274  1.00  0.93           H  
ATOM   3596  N   LEU A 232       4.438  -6.881 -44.941  1.00  0.84           N  
ATOM   3597  CA  LEU A 232       4.227  -5.613 -44.262  1.00  0.84           C  
ATOM   3598  C   LEU A 232       3.467  -4.647 -45.170  1.00  0.84           C  
ATOM   3599  O   LEU A 232       3.775  -4.542 -46.361  1.00  0.84           O  
ATOM   3600  CB  LEU A 232       5.588  -5.024 -43.878  1.00  0.84           C  
ATOM   3601  CG  LEU A 232       6.397  -5.820 -42.849  1.00  0.84           C  
ATOM   3602  CD1 LEU A 232       7.786  -5.242 -42.716  1.00  0.84           C  
ATOM   3603  CD2 LEU A 232       5.689  -5.768 -41.511  1.00  0.84           C  
ATOM   3604  H   LEU A 232       5.373  -7.187 -45.189  1.00  0.84           H  
ATOM   3605  HA  LEU A 232       3.634  -5.785 -43.361  1.00  0.84           H  
ATOM   3606 1HB  LEU A 232       6.199  -4.917 -44.781  1.00  0.84           H  
ATOM   3607 2HB  LEU A 232       5.413  -4.037 -43.454  1.00  0.84           H  
ATOM   3608  HG  LEU A 232       6.488  -6.841 -43.190  1.00  0.84           H  
ATOM   3609 1HD1 LEU A 232       8.351  -5.829 -41.992  1.00  0.84           H  
ATOM   3610 2HD1 LEU A 232       8.287  -5.282 -43.678  1.00  0.84           H  
ATOM   3611 3HD1 LEU A 232       7.722  -4.208 -42.380  1.00  0.84           H  
ATOM   3612 1HD2 LEU A 232       6.249  -6.331 -40.771  1.00  0.84           H  
ATOM   3613 2HD2 LEU A 232       5.607  -4.732 -41.183  1.00  0.84           H  
ATOM   3614 3HD2 LEU A 232       4.688  -6.196 -41.612  1.00  0.84           H  
ATOM   3615  N   THR A 233       2.495  -3.930 -44.608  1.00  0.78           N  
ATOM   3616  CA  THR A 233       1.748  -2.931 -45.362  1.00  0.78           C  
ATOM   3617  C   THR A 233       2.536  -1.650 -45.418  1.00  0.78           C  
ATOM   3618  O   THR A 233       3.486  -1.485 -44.655  1.00  0.78           O  
ATOM   3619  CB  THR A 233       0.388  -2.667 -44.710  1.00  0.78           C  
ATOM   3620  OG1 THR A 233       0.608  -2.163 -43.378  1.00  0.78           O  
ATOM   3621  CG2 THR A 233      -0.419  -3.948 -44.640  1.00  0.78           C  
ATOM   3622  H   THR A 233       2.254  -4.083 -43.620  1.00  0.78           H  
ATOM   3623  HA  THR A 233       1.597  -3.294 -46.379  1.00  0.78           H  
ATOM   3624  HB  THR A 233      -0.155  -1.923 -45.287  1.00  0.78           H  
ATOM   3625  HG1 THR A 233       0.923  -2.929 -42.822  1.00  0.78           H  
ATOM   3626 1HG2 THR A 233      -1.378  -3.752 -44.165  1.00  0.78           H  
ATOM   3627 2HG2 THR A 233      -0.582  -4.331 -45.647  1.00  0.78           H  
ATOM   3628 3HG2 THR A 233       0.131  -4.689 -44.055  1.00  0.78           H  
ATOM   3629  N   GLU A 234       2.134  -0.703 -46.262  1.00  0.74           N  
ATOM   3630  CA  GLU A 234       2.902   0.529 -46.292  1.00  0.74           C  
ATOM   3631  C   GLU A 234       2.875   1.231 -44.948  1.00  0.74           C  
ATOM   3632  O   GLU A 234       3.902   1.727 -44.501  1.00  0.74           O  
ATOM   3633  CB  GLU A 234       2.417   1.466 -47.395  1.00  0.74           C  
ATOM   3634  CG  GLU A 234       2.731   0.977 -48.814  1.00  0.74           C  
ATOM   3635  CD  GLU A 234       2.281   1.944 -49.884  1.00  0.74           C  
ATOM   3636  OE1 GLU A 234       1.698   2.948 -49.542  1.00  0.74           O  
ATOM   3637  OE2 GLU A 234       2.494   1.665 -51.048  1.00  0.74           O  
ATOM   3638  H   GLU A 234       1.345  -0.847 -46.875  1.00  0.74           H  
ATOM   3639  HA  GLU A 234       3.932   0.286 -46.503  1.00  0.74           H  
ATOM   3640 1HB  GLU A 234       1.338   1.599 -47.314  1.00  0.74           H  
ATOM   3641 2HB  GLU A 234       2.880   2.447 -47.267  1.00  0.74           H  
ATOM   3642 1HG  GLU A 234       3.804   0.824 -48.905  1.00  0.74           H  
ATOM   3643 2HG  GLU A 234       2.244   0.016 -48.970  1.00  0.74           H  
ATOM   3644  N   GLN A 235       1.738   1.236 -44.251  1.00  0.73           N  
ATOM   3645  CA  GLN A 235       1.747   1.911 -42.960  1.00  0.73           C  
ATOM   3646  C   GLN A 235       2.621   1.187 -41.952  1.00  0.73           C  
ATOM   3647  O   GLN A 235       3.322   1.825 -41.168  1.00  0.73           O  
ATOM   3648  CB  GLN A 235       0.355   2.092 -42.383  1.00  0.73           C  
ATOM   3649  CG  GLN A 235       0.383   2.878 -41.078  1.00  0.73           C  
ATOM   3650  CD  GLN A 235       0.929   4.317 -41.208  1.00  0.73           C  
ATOM   3651  OE1 GLN A 235       0.430   5.102 -42.026  1.00  0.73           O  
ATOM   3652  NE2 GLN A 235       1.927   4.681 -40.386  1.00  0.73           N  
ATOM   3653  H   GLN A 235       0.902   0.804 -44.617  1.00  0.73           H  
ATOM   3654  HA  GLN A 235       2.168   2.903 -43.101  1.00  0.73           H  
ATOM   3655 1HB  GLN A 235      -0.281   2.613 -43.095  1.00  0.73           H  
ATOM   3656 2HB  GLN A 235      -0.089   1.113 -42.185  1.00  0.73           H  
ATOM   3657 1HG  GLN A 235      -0.633   2.940 -40.707  1.00  0.73           H  
ATOM   3658 2HG  GLN A 235       1.011   2.342 -40.361  1.00  0.73           H  
ATOM   3659 1HE2 GLN A 235       2.271   5.622 -40.418  1.00  0.73           H  
ATOM   3660 2HE2 GLN A 235       2.324   4.026 -39.711  1.00  0.73           H  
ATOM   3661  N   GLU A 236       2.619  -0.147 -41.965  1.00  0.72           N  
ATOM   3662  CA  GLU A 236       3.479  -0.853 -41.017  1.00  0.72           C  
ATOM   3663  C   GLU A 236       4.949  -0.550 -41.326  1.00  0.72           C  
ATOM   3664  O   GLU A 236       5.775  -0.396 -40.417  1.00  0.72           O  
ATOM   3665  CB  GLU A 236       3.170  -2.346 -41.046  1.00  0.72           C  
ATOM   3666  CG  GLU A 236       1.814  -2.691 -40.423  1.00  0.72           C  
ATOM   3667  CD  GLU A 236       1.353  -4.064 -40.740  1.00  0.72           C  
ATOM   3668  OE1 GLU A 236       1.504  -4.441 -41.886  1.00  0.72           O  
ATOM   3669  OE2 GLU A 236       0.827  -4.736 -39.869  1.00  0.72           O  
ATOM   3670  H   GLU A 236       2.027  -0.679 -42.611  1.00  0.72           H  
ATOM   3671  HA  GLU A 236       3.265  -0.483 -40.015  1.00  0.72           H  
ATOM   3672 1HB  GLU A 236       3.182  -2.700 -42.076  1.00  0.72           H  
ATOM   3673 2HB  GLU A 236       3.942  -2.890 -40.501  1.00  0.72           H  
ATOM   3674 1HG  GLU A 236       1.899  -2.600 -39.339  1.00  0.72           H  
ATOM   3675 2HG  GLU A 236       1.072  -1.965 -40.758  1.00  0.72           H  
ATOM   3676  N   MET A 237       5.288  -0.445 -42.617  1.00  0.72           N  
ATOM   3677  CA  MET A 237       6.654  -0.119 -42.996  1.00  0.72           C  
ATOM   3678  C   MET A 237       7.010   1.310 -42.605  1.00  0.72           C  
ATOM   3679  O   MET A 237       8.107   1.556 -42.103  1.00  0.72           O  
ATOM   3680  CB  MET A 237       6.862  -0.348 -44.480  1.00  0.72           C  
ATOM   3681  CG  MET A 237       6.868  -1.805 -44.839  1.00  0.72           C  
ATOM   3682  SD  MET A 237       7.359  -2.140 -46.504  1.00  0.72           S  
ATOM   3683  CE  MET A 237       5.901  -1.732 -47.418  1.00  0.72           C  
ATOM   3684  H   MET A 237       4.587  -0.608 -43.342  1.00  0.72           H  
ATOM   3685  HA  MET A 237       7.324  -0.787 -42.459  1.00  0.72           H  
ATOM   3686 1HB  MET A 237       6.050   0.123 -45.030  1.00  0.72           H  
ATOM   3687 2HB  MET A 237       7.800   0.101 -44.805  1.00  0.72           H  
ATOM   3688 1HG  MET A 237       7.510  -2.351 -44.163  1.00  0.72           H  
ATOM   3689 2HG  MET A 237       5.860  -2.176 -44.715  1.00  0.72           H  
ATOM   3690 1HE  MET A 237       6.066  -1.907 -48.475  1.00  0.72           H  
ATOM   3691 2HE  MET A 237       5.069  -2.349 -47.071  1.00  0.72           H  
ATOM   3692 3HE  MET A 237       5.677  -0.701 -47.258  1.00  0.72           H  
ATOM   3693  N   ILE A 238       6.067   2.245 -42.751  1.00  0.72           N  
ATOM   3694  CA  ILE A 238       6.329   3.626 -42.367  1.00  0.72           C  
ATOM   3695  C   ILE A 238       6.542   3.708 -40.871  1.00  0.72           C  
ATOM   3696  O   ILE A 238       7.532   4.279 -40.421  1.00  0.72           O  
ATOM   3697  CB  ILE A 238       5.173   4.562 -42.765  1.00  0.72           C  
ATOM   3698  CG1 ILE A 238       5.093   4.678 -44.277  1.00  0.72           C  
ATOM   3699  CG2 ILE A 238       5.369   5.925 -42.151  1.00  0.72           C  
ATOM   3700  CD1 ILE A 238       3.835   5.320 -44.775  1.00  0.72           C  
ATOM   3701  H   ILE A 238       5.173   2.002 -43.178  1.00  0.72           H  
ATOM   3702  HA  ILE A 238       7.234   3.962 -42.866  1.00  0.72           H  
ATOM   3703  HB  ILE A 238       4.232   4.136 -42.415  1.00  0.72           H  
ATOM   3704 1HG1 ILE A 238       5.937   5.261 -44.635  1.00  0.72           H  
ATOM   3705 2HG1 ILE A 238       5.160   3.698 -44.694  1.00  0.72           H  
ATOM   3706 1HG2 ILE A 238       4.540   6.568 -42.435  1.00  0.72           H  
ATOM   3707 2HG2 ILE A 238       5.406   5.841 -41.065  1.00  0.72           H  
ATOM   3708 3HG2 ILE A 238       6.290   6.346 -42.511  1.00  0.72           H  
ATOM   3709 1HD1 ILE A 238       3.859   5.343 -45.853  1.00  0.72           H  
ATOM   3710 2HD1 ILE A 238       2.976   4.739 -44.449  1.00  0.72           H  
ATOM   3711 3HD1 ILE A 238       3.760   6.337 -44.384  1.00  0.72           H  
ATOM   3712  N   SER A 239       5.656   3.093 -40.089  1.00  0.73           N  
ATOM   3713  CA  SER A 239       5.794   3.123 -38.637  1.00  0.73           C  
ATOM   3714  C   SER A 239       7.116   2.501 -38.201  1.00  0.73           C  
ATOM   3715  O   SER A 239       7.821   3.043 -37.349  1.00  0.73           O  
ATOM   3716  CB  SER A 239       4.639   2.392 -37.990  1.00  0.73           C  
ATOM   3717  OG  SER A 239       3.417   3.071 -38.138  1.00  0.73           O  
ATOM   3718  H   SER A 239       4.861   2.610 -40.509  1.00  0.73           H  
ATOM   3719  HA  SER A 239       5.776   4.163 -38.310  1.00  0.73           H  
ATOM   3720 1HB  SER A 239       4.554   1.403 -38.448  1.00  0.73           H  
ATOM   3721 2HB  SER A 239       4.843   2.243 -36.937  1.00  0.73           H  
ATOM   3722  HG  SER A 239       3.323   3.562 -37.301  1.00  0.73           H  
ATOM   3723  N   THR A 240       7.491   1.394 -38.833  1.00  0.74           N  
ATOM   3724  CA  THR A 240       8.751   0.726 -38.557  1.00  0.74           C  
ATOM   3725  C   THR A 240       9.952   1.631 -38.839  1.00  0.74           C  
ATOM   3726  O   THR A 240      10.865   1.752 -38.011  1.00  0.74           O  
ATOM   3727  CB  THR A 240       8.823  -0.548 -39.408  1.00  0.74           C  
ATOM   3728  OG1 THR A 240       7.789  -1.459 -39.003  1.00  0.74           O  
ATOM   3729  CG2 THR A 240      10.134  -1.182 -39.370  1.00  0.74           C  
ATOM   3730  H   THR A 240       6.867   0.966 -39.521  1.00  0.74           H  
ATOM   3731  HA  THR A 240       8.769   0.451 -37.502  1.00  0.74           H  
ATOM   3732  HB  THR A 240       8.633  -0.277 -40.437  1.00  0.74           H  
ATOM   3733  HG1 THR A 240       6.918  -1.090 -39.288  1.00  0.74           H  
ATOM   3734 1HG2 THR A 240      10.119  -2.054 -40.015  1.00  0.74           H  
ATOM   3735 2HG2 THR A 240      10.881  -0.477 -39.727  1.00  0.74           H  
ATOM   3736 3HG2 THR A 240      10.369  -1.473 -38.381  1.00  0.74           H  
ATOM   3737  N   CYS A 241       9.936   2.289 -39.999  1.00  0.76           N  
ATOM   3738  CA  CYS A 241      11.011   3.178 -40.404  1.00  0.76           C  
ATOM   3739  C   CYS A 241      11.099   4.393 -39.489  1.00  0.76           C  
ATOM   3740  O   CYS A 241      12.200   4.828 -39.125  1.00  0.76           O  
ATOM   3741  CB  CYS A 241      10.770   3.652 -41.821  1.00  0.76           C  
ATOM   3742  SG  CYS A 241      10.909   2.362 -43.050  1.00  0.76           S  
ATOM   3743  H   CYS A 241       9.157   2.145 -40.643  1.00  0.76           H  
ATOM   3744  HA  CYS A 241      11.950   2.628 -40.357  1.00  0.76           H  
ATOM   3745 1HB  CYS A 241       9.766   4.042 -41.881  1.00  0.76           H  
ATOM   3746 2HB  CYS A 241      11.462   4.452 -42.073  1.00  0.76           H  
ATOM   3747  HG  CYS A 241       9.756   1.748 -42.679  1.00  0.76           H  
ATOM   3748  N   VAL A 242       9.936   4.924 -39.084  1.00  0.78           N  
ATOM   3749  CA  VAL A 242       9.922   6.072 -38.199  1.00  0.78           C  
ATOM   3750  C   VAL A 242      10.483   5.701 -36.845  1.00  0.78           C  
ATOM   3751  O   VAL A 242      11.277   6.458 -36.285  1.00  0.78           O  
ATOM   3752  CB  VAL A 242       8.527   6.671 -37.960  1.00  0.78           C  
ATOM   3753  CG1 VAL A 242       8.688   7.714 -36.894  1.00  0.78           C  
ATOM   3754  CG2 VAL A 242       7.951   7.300 -39.227  1.00  0.78           C  
ATOM   3755  H   VAL A 242       9.054   4.539 -39.420  1.00  0.78           H  
ATOM   3756  HA  VAL A 242      10.551   6.843 -38.635  1.00  0.78           H  
ATOM   3757  HB  VAL A 242       7.851   5.892 -37.594  1.00  0.78           H  
ATOM   3758 1HG1 VAL A 242       7.758   8.154 -36.667  1.00  0.78           H  
ATOM   3759 2HG1 VAL A 242       9.088   7.238 -36.005  1.00  0.78           H  
ATOM   3760 3HG1 VAL A 242       9.375   8.487 -37.239  1.00  0.78           H  
ATOM   3761 1HG2 VAL A 242       6.974   7.728 -39.014  1.00  0.78           H  
ATOM   3762 2HG2 VAL A 242       8.602   8.062 -39.576  1.00  0.78           H  
ATOM   3763 3HG2 VAL A 242       7.849   6.558 -39.987  1.00  0.78           H  
ATOM   3764  N   LEU A 243      10.084   4.543 -36.302  1.00  0.81           N  
ATOM   3765  CA  LEU A 243      10.611   4.147 -35.007  1.00  0.81           C  
ATOM   3766  C   LEU A 243      12.108   3.953 -35.072  1.00  0.81           C  
ATOM   3767  O   LEU A 243      12.817   4.353 -34.147  1.00  0.81           O  
ATOM   3768  CB  LEU A 243       9.966   2.864 -34.492  1.00  0.81           C  
ATOM   3769  CG  LEU A 243       8.514   2.968 -34.075  1.00  0.81           C  
ATOM   3770  CD1 LEU A 243       8.046   1.593 -33.695  1.00  0.81           C  
ATOM   3771  CD2 LEU A 243       8.374   3.957 -32.932  1.00  0.81           C  
ATOM   3772  H   LEU A 243       9.410   3.947 -36.784  1.00  0.81           H  
ATOM   3773  HA  LEU A 243      10.399   4.943 -34.298  1.00  0.81           H  
ATOM   3774 1HB  LEU A 243      10.024   2.116 -35.287  1.00  0.81           H  
ATOM   3775 2HB  LEU A 243      10.537   2.504 -33.637  1.00  0.81           H  
ATOM   3776  HG  LEU A 243       7.908   3.317 -34.907  1.00  0.81           H  
ATOM   3777 1HD1 LEU A 243       7.030   1.652 -33.388  1.00  0.81           H  
ATOM   3778 2HD1 LEU A 243       8.148   0.929 -34.553  1.00  0.81           H  
ATOM   3779 3HD1 LEU A 243       8.645   1.234 -32.880  1.00  0.81           H  
ATOM   3780 1HD2 LEU A 243       7.323   4.023 -32.636  1.00  0.81           H  
ATOM   3781 2HD2 LEU A 243       8.962   3.632 -32.089  1.00  0.81           H  
ATOM   3782 3HD2 LEU A 243       8.721   4.937 -33.258  1.00  0.81           H  
ATOM   3783  N   LEU A 244      12.631   3.387 -36.165  1.00  0.85           N  
ATOM   3784  CA  LEU A 244      14.077   3.273 -36.256  1.00  0.85           C  
ATOM   3785  C   LEU A 244      14.710   4.640 -36.173  1.00  0.85           C  
ATOM   3786  O   LEU A 244      15.608   4.877 -35.371  1.00  0.85           O  
ATOM   3787  CB  LEU A 244      14.565   2.597 -37.536  1.00  0.85           C  
ATOM   3788  CG  LEU A 244      16.158   2.612 -37.678  1.00  0.85           C  
ATOM   3789  CD1 LEU A 244      16.831   1.856 -36.511  1.00  0.85           C  
ATOM   3790  CD2 LEU A 244      16.576   2.015 -39.016  1.00  0.85           C  
ATOM   3791  H   LEU A 244      12.029   3.031 -36.916  1.00  0.85           H  
ATOM   3792  HA  LEU A 244      14.425   2.684 -35.402  1.00  0.85           H  
ATOM   3793 1HB  LEU A 244      14.202   1.584 -37.557  1.00  0.85           H  
ATOM   3794 2HB  LEU A 244      14.141   3.131 -38.393  1.00  0.85           H  
ATOM   3795  HG  LEU A 244      16.489   3.643 -37.625  1.00  0.85           H  
ATOM   3796 1HD1 LEU A 244      17.912   1.918 -36.625  1.00  0.85           H  
ATOM   3797 2HD1 LEU A 244      16.539   2.318 -35.569  1.00  0.85           H  
ATOM   3798 3HD1 LEU A 244      16.545   0.825 -36.498  1.00  0.85           H  
ATOM   3799 1HD2 LEU A 244      17.661   2.063 -39.110  1.00  0.85           H  
ATOM   3800 2HD2 LEU A 244      16.265   0.995 -39.070  1.00  0.85           H  
ATOM   3801 3HD2 LEU A 244      16.116   2.578 -39.821  1.00  0.85           H  
ATOM   3802  N   LEU A 245      14.226   5.575 -36.994  1.00  0.89           N  
ATOM   3803  CA  LEU A 245      14.829   6.891 -36.967  1.00  0.89           C  
ATOM   3804  C   LEU A 245      14.712   7.542 -35.598  1.00  0.89           C  
ATOM   3805  O   LEU A 245      15.696   8.057 -35.080  1.00  0.89           O  
ATOM   3806  CB  LEU A 245      14.220   7.828 -38.001  1.00  0.89           C  
ATOM   3807  CG  LEU A 245      14.856   9.255 -37.979  1.00  0.89           C  
ATOM   3808  CD1 LEU A 245      16.359   9.166 -38.350  1.00  0.89           C  
ATOM   3809  CD2 LEU A 245      14.120  10.147 -38.911  1.00  0.89           C  
ATOM   3810  H   LEU A 245      13.464   5.361 -37.639  1.00  0.89           H  
ATOM   3811  HA  LEU A 245      15.872   6.792 -37.182  1.00  0.89           H  
ATOM   3812 1HB  LEU A 245      14.353   7.400 -38.994  1.00  0.89           H  
ATOM   3813 2HB  LEU A 245      13.149   7.923 -37.800  1.00  0.89           H  
ATOM   3814  HG  LEU A 245      14.787   9.658 -36.967  1.00  0.89           H  
ATOM   3815 1HD1 LEU A 245      16.807  10.163 -38.314  1.00  0.89           H  
ATOM   3816 2HD1 LEU A 245      16.876   8.516 -37.642  1.00  0.89           H  
ATOM   3817 3HD1 LEU A 245      16.467   8.761 -39.357  1.00  0.89           H  
ATOM   3818 1HD2 LEU A 245      14.548  11.141 -38.885  1.00  0.89           H  
ATOM   3819 2HD2 LEU A 245      14.195   9.739 -39.903  1.00  0.89           H  
ATOM   3820 3HD2 LEU A 245      13.086  10.200 -38.602  1.00  0.89           H  
ATOM   3821  N   ASN A 246      13.524   7.527 -35.001  1.00  0.93           N  
ATOM   3822  CA  ASN A 246      13.330   8.212 -33.733  1.00  0.93           C  
ATOM   3823  C   ASN A 246      14.035   7.551 -32.565  1.00  0.93           C  
ATOM   3824  O   ASN A 246      14.791   8.207 -31.839  1.00  0.93           O  
ATOM   3825  CB  ASN A 246      11.855   8.274 -33.398  1.00  0.93           C  
ATOM   3826  CG  ASN A 246      11.071   9.221 -34.213  1.00  0.93           C  
ATOM   3827  OD1 ASN A 246      11.571  10.125 -34.898  1.00  0.93           O  
ATOM   3828  ND2 ASN A 246       9.793   9.059 -34.119  1.00  0.93           N  
ATOM   3829  H   ASN A 246      12.743   7.060 -35.447  1.00  0.93           H  
ATOM   3830  HA  ASN A 246      13.731   9.216 -33.819  1.00  0.93           H  
ATOM   3831 1HB  ASN A 246      11.429   7.279 -33.546  1.00  0.93           H  
ATOM   3832 2HB  ASN A 246      11.730   8.517 -32.347  1.00  0.93           H  
ATOM   3833 1HD2 ASN A 246       9.179   9.674 -34.605  1.00  0.93           H  
ATOM   3834 2HD2 ASN A 246       9.427   8.327 -33.545  1.00  0.93           H  
ATOM   3835  N   ALA A 247      13.794   6.249 -32.368  1.00  0.96           N  
ATOM   3836  CA  ALA A 247      14.399   5.541 -31.257  1.00  0.96           C  
ATOM   3837  C   ALA A 247      15.892   5.468 -31.437  1.00  0.96           C  
ATOM   3838  O   ALA A 247      16.650   5.692 -30.495  1.00  0.96           O  
ATOM   3839  CB  ALA A 247      13.831   4.135 -31.141  1.00  0.96           C  
ATOM   3840  H   ALA A 247      13.200   5.730 -33.010  1.00  0.96           H  
ATOM   3841  HA  ALA A 247      14.188   6.095 -30.343  1.00  0.96           H  
ATOM   3842 1HB  ALA A 247      14.287   3.627 -30.294  1.00  0.96           H  
ATOM   3843 2HB  ALA A 247      12.752   4.186 -31.000  1.00  0.96           H  
ATOM   3844 3HB  ALA A 247      14.047   3.580 -32.053  1.00  0.96           H  
ATOM   3845  N   GLY A 248      16.325   5.182 -32.664  1.00  0.97           N  
ATOM   3846  CA  GLY A 248      17.727   5.063 -32.981  1.00  0.97           C  
ATOM   3847  C   GLY A 248      18.450   6.376 -32.763  1.00  0.97           C  
ATOM   3848  O   GLY A 248      19.455   6.431 -32.045  1.00  0.97           O  
ATOM   3849  H   GLY A 248      15.674   5.032 -33.434  1.00  0.97           H  
ATOM   3850 1HA  GLY A 248      18.176   4.286 -32.363  1.00  0.97           H  
ATOM   3851 2HA  GLY A 248      17.828   4.748 -34.019  1.00  0.97           H  
ATOM   3852  N   HIS A 249      17.948   7.451 -33.382  1.00  0.96           N  
ATOM   3853  CA  HIS A 249      18.602   8.741 -33.275  1.00  0.96           C  
ATOM   3854  C   HIS A 249      18.619   9.288 -31.864  1.00  0.96           C  
ATOM   3855  O   HIS A 249      19.687   9.604 -31.344  1.00  0.96           O  
ATOM   3856  CB  HIS A 249      17.935   9.766 -34.207  1.00  0.96           C  
ATOM   3857  CG  HIS A 249      18.519  11.140 -34.134  1.00  0.96           C  
ATOM   3858  ND1 HIS A 249      19.755  11.449 -34.640  1.00  0.96           N  
ATOM   3859  CD2 HIS A 249      18.021  12.292 -33.627  1.00  0.96           C  
ATOM   3860  CE1 HIS A 249      19.996  12.740 -34.451  1.00  0.96           C  
ATOM   3861  NE2 HIS A 249      18.961  13.271 -33.837  1.00  0.96           N  
ATOM   3862  H   HIS A 249      17.102   7.393 -33.952  1.00  0.96           H  
ATOM   3863  HA  HIS A 249      19.637   8.637 -33.592  1.00  0.96           H  
ATOM   3864 1HB  HIS A 249      17.984   9.415 -35.239  1.00  0.96           H  
ATOM   3865 2HB  HIS A 249      16.881   9.856 -33.939  1.00  0.96           H  
ATOM   3866  HD2 HIS A 249      17.047  12.415 -33.143  1.00  0.96           H  
ATOM   3867  HE1 HIS A 249      20.901  13.270 -34.749  1.00  0.96           H  
ATOM   3868  HE2 HIS A 249      18.866  14.242 -33.563  1.00  0.96           H  
ATOM   3869  N   GLU A 250      17.475   9.399 -31.197  1.00  0.93           N  
ATOM   3870  CA  GLU A 250      17.563  10.019 -29.886  1.00  0.93           C  
ATOM   3871  C   GLU A 250      18.339   9.157 -28.900  1.00  0.93           C  
ATOM   3872  O   GLU A 250      19.131   9.677 -28.105  1.00  0.93           O  
ATOM   3873  CB  GLU A 250      16.169  10.326 -29.334  1.00  0.93           C  
ATOM   3874  CG  GLU A 250      15.410  11.457 -30.052  1.00  0.93           C  
ATOM   3875  CD  GLU A 250      16.030  12.846 -29.890  1.00  0.93           C  
ATOM   3876  OE1 GLU A 250      16.241  13.274 -28.769  1.00  0.93           O  
ATOM   3877  OE2 GLU A 250      16.270  13.488 -30.879  1.00  0.93           O  
ATOM   3878  H   GLU A 250      16.578   9.087 -31.577  1.00  0.93           H  
ATOM   3879  HA  GLU A 250      18.098  10.963 -29.997  1.00  0.93           H  
ATOM   3880 1HB  GLU A 250      15.553   9.425 -29.385  1.00  0.93           H  
ATOM   3881 2HB  GLU A 250      16.251  10.605 -28.289  1.00  0.93           H  
ATOM   3882 1HG  GLU A 250      15.350  11.216 -31.116  1.00  0.93           H  
ATOM   3883 2HG  GLU A 250      14.399  11.480 -29.658  1.00  0.93           H  
ATOM   3884  N   ALA A 251      18.163   7.829 -28.949  1.00  0.88           N  
ATOM   3885  CA  ALA A 251      18.876   7.000 -27.999  1.00  0.88           C  
ATOM   3886  C   ALA A 251      20.376   7.035 -28.236  1.00  0.88           C  
ATOM   3887  O   ALA A 251      21.151   7.162 -27.286  1.00  0.88           O  
ATOM   3888  CB  ALA A 251      18.393   5.566 -28.078  1.00  0.88           C  
ATOM   3889  H   ALA A 251      17.535   7.376 -29.616  1.00  0.88           H  
ATOM   3890  HA  ALA A 251      18.677   7.395 -27.009  1.00  0.88           H  
ATOM   3891 1HB  ALA A 251      18.917   4.966 -27.337  1.00  0.88           H  
ATOM   3892 2HB  ALA A 251      17.321   5.531 -27.886  1.00  0.88           H  
ATOM   3893 3HB  ALA A 251      18.600   5.172 -29.072  1.00  0.88           H  
ATOM   3894  N   THR A 252      20.788   6.956 -29.507  1.00  0.83           N  
ATOM   3895  CA  THR A 252      22.198   6.912 -29.839  1.00  0.83           C  
ATOM   3896  C   THR A 252      22.880   8.228 -29.580  1.00  0.83           C  
ATOM   3897  O   THR A 252      23.986   8.249 -29.041  1.00  0.83           O  
ATOM   3898  CB  THR A 252      22.436   6.540 -31.295  1.00  0.83           C  
ATOM   3899  OG1 THR A 252      21.853   5.266 -31.557  1.00  0.83           O  
ATOM   3900  CG2 THR A 252      23.950   6.474 -31.537  1.00  0.83           C  
ATOM   3901  H   THR A 252      20.118   6.881 -30.272  1.00  0.83           H  
ATOM   3902  HA  THR A 252      22.671   6.155 -29.216  1.00  0.83           H  
ATOM   3903  HB  THR A 252      21.986   7.287 -31.954  1.00  0.83           H  
ATOM   3904  HG1 THR A 252      20.885   5.402 -31.665  1.00  0.83           H  
ATOM   3905 1HG2 THR A 252      24.147   6.209 -32.559  1.00  0.83           H  
ATOM   3906 2HG2 THR A 252      24.390   7.450 -31.330  1.00  0.83           H  
ATOM   3907 3HG2 THR A 252      24.393   5.728 -30.879  1.00  0.83           H  
ATOM   3908  N   VAL A 253      22.247   9.341 -29.955  1.00  0.78           N  
ATOM   3909  CA  VAL A 253      22.905  10.618 -29.756  1.00  0.78           C  
ATOM   3910  C   VAL A 253      23.154  10.838 -28.299  1.00  0.78           C  
ATOM   3911  O   VAL A 253      24.267  11.190 -27.902  1.00  0.78           O  
ATOM   3912  CB  VAL A 253      22.046  11.778 -30.264  1.00  0.78           C  
ATOM   3913  CG1 VAL A 253      22.669  13.125 -29.835  1.00  0.78           C  
ATOM   3914  CG2 VAL A 253      21.979  11.708 -31.709  1.00  0.78           C  
ATOM   3915  H   VAL A 253      21.326   9.308 -30.396  1.00  0.78           H  
ATOM   3916  HA  VAL A 253      23.853  10.611 -30.292  1.00  0.78           H  
ATOM   3917  HB  VAL A 253      21.039  11.705 -29.837  1.00  0.78           H  
ATOM   3918 1HG1 VAL A 253      22.053  13.946 -30.204  1.00  0.78           H  
ATOM   3919 2HG1 VAL A 253      22.723  13.177 -28.745  1.00  0.78           H  
ATOM   3920 3HG1 VAL A 253      23.664  13.214 -30.253  1.00  0.78           H  
ATOM   3921 1HG2 VAL A 253      21.382  12.526 -32.070  1.00  0.78           H  
ATOM   3922 2HG2 VAL A 253      22.962  11.778 -32.078  1.00  0.78           H  
ATOM   3923 3HG2 VAL A 253      21.556  10.780 -32.035  1.00  0.78           H  
ATOM   3924  N   ASN A 254      22.138  10.580 -27.487  1.00  0.73           N  
ATOM   3925  CA  ASN A 254      22.293  10.764 -26.075  1.00  0.73           C  
ATOM   3926  C   ASN A 254      23.283   9.778 -25.499  1.00  0.73           C  
ATOM   3927  O   ASN A 254      24.172  10.177 -24.762  1.00  0.73           O  
ATOM   3928  CB  ASN A 254      20.946  10.664 -25.433  1.00  0.73           C  
ATOM   3929  CG  ASN A 254      20.157  11.889 -25.730  1.00  0.73           C  
ATOM   3930  OD1 ASN A 254      20.720  12.948 -26.037  1.00  0.73           O  
ATOM   3931  ND2 ASN A 254      18.882  11.781 -25.657  1.00  0.73           N  
ATOM   3932  H   ASN A 254      21.231  10.268 -27.849  1.00  0.73           H  
ATOM   3933  HA  ASN A 254      22.689  11.765 -25.898  1.00  0.73           H  
ATOM   3934 1HB  ASN A 254      20.417   9.792 -25.825  1.00  0.73           H  
ATOM   3935 2HB  ASN A 254      21.047  10.529 -24.361  1.00  0.73           H  
ATOM   3936 1HD2 ASN A 254      18.300  12.567 -25.853  1.00  0.73           H  
ATOM   3937 2HD2 ASN A 254      18.480  10.900 -25.425  1.00  0.73           H  
ATOM   3938  N   ALA A 255      23.225   8.511 -25.904  1.00  0.70           N  
ATOM   3939  CA  ALA A 255      24.172   7.530 -25.396  1.00  0.70           C  
ATOM   3940  C   ALA A 255      25.606   7.892 -25.738  1.00  0.70           C  
ATOM   3941  O   ALA A 255      26.515   7.722 -24.922  1.00  0.70           O  
ATOM   3942  CB  ALA A 255      23.879   6.172 -25.986  1.00  0.70           C  
ATOM   3943  H   ALA A 255      22.493   8.196 -26.536  1.00  0.70           H  
ATOM   3944  HA  ALA A 255      24.073   7.491 -24.312  1.00  0.70           H  
ATOM   3945 1HB  ALA A 255      24.588   5.458 -25.586  1.00  0.70           H  
ATOM   3946 2HB  ALA A 255      22.884   5.878 -25.736  1.00  0.70           H  
ATOM   3947 3HB  ALA A 255      23.975   6.220 -27.063  1.00  0.70           H  
ATOM   3948  N   THR A 256      25.814   8.426 -26.935  1.00  0.67           N  
ATOM   3949  CA  THR A 256      27.142   8.749 -27.397  1.00  0.67           C  
ATOM   3950  C   THR A 256      27.723   9.888 -26.577  1.00  0.67           C  
ATOM   3951  O   THR A 256      28.855   9.812 -26.094  1.00  0.67           O  
ATOM   3952  CB  THR A 256      27.104   9.196 -28.862  1.00  0.67           C  
ATOM   3953  OG1 THR A 256      26.529   8.202 -29.685  1.00  0.67           O  
ATOM   3954  CG2 THR A 256      28.464   9.382 -29.293  1.00  0.67           C  
ATOM   3955  H   THR A 256      25.032   8.558 -27.572  1.00  0.67           H  
ATOM   3956  HA  THR A 256      27.787   7.882 -27.284  1.00  0.67           H  
ATOM   3957  HB  THR A 256      26.541  10.120 -28.954  1.00  0.67           H  
ATOM   3958  HG1 THR A 256      25.609   8.056 -29.386  1.00  0.67           H  
ATOM   3959 1HG2 THR A 256      28.479   9.711 -30.332  1.00  0.67           H  
ATOM   3960 2HG2 THR A 256      28.892  10.117 -28.658  1.00  0.67           H  
ATOM   3961 3HG2 THR A 256      29.015   8.449 -29.196  1.00  0.67           H  
ATOM   3962  N   VAL A 257      26.920  10.931 -26.385  1.00  0.65           N  
ATOM   3963  CA  VAL A 257      27.358  12.125 -25.685  1.00  0.65           C  
ATOM   3964  C   VAL A 257      27.455  11.881 -24.186  1.00  0.65           C  
ATOM   3965  O   VAL A 257      28.414  12.319 -23.548  1.00  0.65           O  
ATOM   3966  CB  VAL A 257      26.427  13.282 -26.022  1.00  0.65           C  
ATOM   3967  CG1 VAL A 257      26.788  14.499 -25.251  1.00  0.65           C  
ATOM   3968  CG2 VAL A 257      26.531  13.543 -27.471  1.00  0.65           C  
ATOM   3969  H   VAL A 257      25.980  10.915 -26.790  1.00  0.65           H  
ATOM   3970  HA  VAL A 257      28.345  12.386 -26.046  1.00  0.65           H  
ATOM   3971  HB  VAL A 257      25.397  13.005 -25.764  1.00  0.65           H  
ATOM   3972 1HG1 VAL A 257      26.121  15.317 -25.502  1.00  0.65           H  
ATOM   3973 2HG1 VAL A 257      26.714  14.275 -24.223  1.00  0.65           H  
ATOM   3974 3HG1 VAL A 257      27.806  14.778 -25.497  1.00  0.65           H  
ATOM   3975 1HG2 VAL A 257      25.867  14.330 -27.743  1.00  0.65           H  
ATOM   3976 2HG2 VAL A 257      27.555  13.818 -27.730  1.00  0.65           H  
ATOM   3977 3HG2 VAL A 257      26.252  12.643 -27.988  1.00  0.65           H  
ATOM   3978  N   ASN A 258      26.467  11.178 -23.617  1.00  0.64           N  
ATOM   3979  CA  ASN A 258      26.478  10.839 -22.199  1.00  0.64           C  
ATOM   3980  C   ASN A 258      27.717   9.999 -21.947  1.00  0.64           C  
ATOM   3981  O   ASN A 258      28.415  10.173 -20.945  1.00  0.64           O  
ATOM   3982  CB  ASN A 258      25.267   9.994 -21.830  1.00  0.64           C  
ATOM   3983  CG  ASN A 258      23.964  10.710 -21.846  1.00  0.64           C  
ATOM   3984  OD1 ASN A 258      23.927  11.938 -21.794  1.00  0.64           O  
ATOM   3985  ND2 ASN A 258      22.883   9.945 -21.938  1.00  0.64           N  
ATOM   3986  H   ASN A 258      25.694  10.850 -24.181  1.00  0.64           H  
ATOM   3987  HA  ASN A 258      26.532  11.747 -21.597  1.00  0.64           H  
ATOM   3988 1HB  ASN A 258      25.202   9.148 -22.515  1.00  0.64           H  
ATOM   3989 2HB  ASN A 258      25.415   9.584 -20.833  1.00  0.64           H  
ATOM   3990 1HD2 ASN A 258      21.939  10.334 -21.966  1.00  0.64           H  
ATOM   3991 2HD2 ASN A 258      22.994   8.951 -21.978  1.00  0.64           H  
ATOM   3992  N   GLY A 259      28.008   9.119 -22.915  1.00  0.63           N  
ATOM   3993  CA  GLY A 259      29.155   8.241 -22.902  1.00  0.63           C  
ATOM   3994  C   GLY A 259      30.439   9.046 -22.844  1.00  0.63           C  
ATOM   3995  O   GLY A 259      31.285   8.827 -21.976  1.00  0.63           O  
ATOM   3996  H   GLY A 259      27.377   9.014 -23.706  1.00  0.63           H  
ATOM   3997 1HA  GLY A 259      29.071   7.590 -22.046  1.00  0.63           H  
ATOM   3998 2HA  GLY A 259      29.137   7.623 -23.798  1.00  0.63           H  
ATOM   3999  N   TRP A 260      30.581   9.995 -23.763  1.00  0.63           N  
ATOM   4000  CA  TRP A 260      31.759  10.839 -23.800  1.00  0.63           C  
ATOM   4001  C   TRP A 260      31.922  11.609 -22.506  1.00  0.63           C  
ATOM   4002  O   TRP A 260      33.015  11.649 -21.944  1.00  0.63           O  
ATOM   4003  CB  TRP A 260      31.632  11.790 -24.973  1.00  0.63           C  
ATOM   4004  CG  TRP A 260      31.934  11.132 -26.216  1.00  0.63           C  
ATOM   4005  CD1 TRP A 260      32.764  10.101 -26.360  1.00  0.63           C  
ATOM   4006  CD2 TRP A 260      31.417  11.404 -27.519  1.00  0.63           C  
ATOM   4007  NE1 TRP A 260      32.830   9.734 -27.661  1.00  0.63           N  
ATOM   4008  CE2 TRP A 260      32.030  10.521 -28.380  1.00  0.63           C  
ATOM   4009  CE3 TRP A 260      30.516  12.315 -28.017  1.00  0.63           C  
ATOM   4010  CZ2 TRP A 260      31.799  10.534 -29.704  1.00  0.63           C  
ATOM   4011  CZ3 TRP A 260      30.271  12.319 -29.370  1.00  0.63           C  
ATOM   4012  CH2 TRP A 260      30.900  11.454 -30.180  1.00  0.63           C  
ATOM   4013  H   TRP A 260      29.858  10.111 -24.474  1.00  0.63           H  
ATOM   4014  HA  TRP A 260      32.634  10.208 -23.943  1.00  0.63           H  
ATOM   4015 1HB  TRP A 260      30.619  12.181 -25.021  1.00  0.63           H  
ATOM   4016 2HB  TRP A 260      32.303  12.626 -24.847  1.00  0.63           H  
ATOM   4017  HD1 TRP A 260      33.324   9.636 -25.554  1.00  0.63           H  
ATOM   4018  HE1 TRP A 260      33.407   9.001 -28.032  1.00  0.63           H  
ATOM   4019  HE3 TRP A 260      30.024  13.022 -27.359  1.00  0.63           H  
ATOM   4020  HZ2 TRP A 260      32.305   9.846 -30.367  1.00  0.63           H  
ATOM   4021  HZ3 TRP A 260      29.569  13.041 -29.769  1.00  0.63           H  
ATOM   4022  HH2 TRP A 260      30.684  11.480 -31.211  1.00  0.63           H  
ATOM   4023  N   TYR A 261      30.823  12.153 -21.986  1.00  0.64           N  
ATOM   4024  CA  TYR A 261      30.881  12.877 -20.731  1.00  0.64           C  
ATOM   4025  C   TYR A 261      31.409  11.952 -19.638  1.00  0.64           C  
ATOM   4026  O   TYR A 261      32.348  12.311 -18.920  1.00  0.64           O  
ATOM   4027  CB  TYR A 261      29.513  13.483 -20.397  1.00  0.64           C  
ATOM   4028  CG  TYR A 261      29.460  14.179 -19.056  1.00  0.64           C  
ATOM   4029  CD1 TYR A 261      30.053  15.409 -18.903  1.00  0.64           C  
ATOM   4030  CD2 TYR A 261      28.783  13.610 -17.995  1.00  0.64           C  
ATOM   4031  CE1 TYR A 261      29.996  16.077 -17.707  1.00  0.64           C  
ATOM   4032  CE2 TYR A 261      28.715  14.284 -16.784  1.00  0.64           C  
ATOM   4033  CZ  TYR A 261      29.324  15.522 -16.645  1.00  0.64           C  
ATOM   4034  OH  TYR A 261      29.263  16.203 -15.442  1.00  0.64           O  
ATOM   4035  H   TYR A 261      29.937  12.085 -22.485  1.00  0.64           H  
ATOM   4036  HA  TYR A 261      31.585  13.696 -20.837  1.00  0.64           H  
ATOM   4037 1HB  TYR A 261      29.235  14.200 -21.168  1.00  0.64           H  
ATOM   4038 2HB  TYR A 261      28.759  12.700 -20.403  1.00  0.64           H  
ATOM   4039  HD1 TYR A 261      30.570  15.851 -19.724  1.00  0.64           H  
ATOM   4040  HD2 TYR A 261      28.302  12.637 -18.113  1.00  0.64           H  
ATOM   4041  HE1 TYR A 261      30.478  17.051 -17.599  1.00  0.64           H  
ATOM   4042  HE2 TYR A 261      28.181  13.840 -15.943  1.00  0.64           H  
ATOM   4043  HH  TYR A 261      29.707  17.086 -15.529  1.00  0.64           H  
ATOM   4044  N   ALA A 262      30.837  10.750 -19.530  1.00  0.65           N  
ATOM   4045  CA  ALA A 262      31.258   9.777 -18.534  1.00  0.65           C  
ATOM   4046  C   ALA A 262      32.731   9.411 -18.685  1.00  0.65           C  
ATOM   4047  O   ALA A 262      33.441   9.241 -17.694  1.00  0.65           O  
ATOM   4048  CB  ALA A 262      30.421   8.527 -18.670  1.00  0.65           C  
ATOM   4049  H   ALA A 262      30.066  10.509 -20.154  1.00  0.65           H  
ATOM   4050  HA  ALA A 262      31.112  10.212 -17.548  1.00  0.65           H  
ATOM   4051 1HB  ALA A 262      30.721   7.804 -17.929  1.00  0.65           H  
ATOM   4052 2HB  ALA A 262      29.369   8.781 -18.547  1.00  0.65           H  
ATOM   4053 3HB  ALA A 262      30.577   8.134 -19.640  1.00  0.65           H  
ATOM   4054  N   LEU A 263      33.233   9.299 -19.909  1.00  0.66           N  
ATOM   4055  CA  LEU A 263      34.650   8.996 -20.040  1.00  0.66           C  
ATOM   4056  C   LEU A 263      35.515  10.184 -19.612  1.00  0.66           C  
ATOM   4057  O   LEU A 263      36.512  10.027 -18.909  1.00  0.66           O  
ATOM   4058  CB  LEU A 263      34.993   8.608 -21.474  1.00  0.66           C  
ATOM   4059  CG  LEU A 263      34.458   7.278 -21.952  1.00  0.66           C  
ATOM   4060  CD1 LEU A 263      34.756   7.134 -23.443  1.00  0.66           C  
ATOM   4061  CD2 LEU A 263      35.115   6.153 -21.120  1.00  0.66           C  
ATOM   4062  H   LEU A 263      32.634   9.406 -20.729  1.00  0.66           H  
ATOM   4063  HA  LEU A 263      34.881   8.154 -19.390  1.00  0.66           H  
ATOM   4064 1HB  LEU A 263      34.628   9.391 -22.145  1.00  0.66           H  
ATOM   4065 2HB  LEU A 263      36.056   8.561 -21.539  1.00  0.66           H  
ATOM   4066  HG  LEU A 263      33.382   7.251 -21.823  1.00  0.66           H  
ATOM   4067 1HD1 LEU A 263      34.377   6.184 -23.807  1.00  0.66           H  
ATOM   4068 2HD1 LEU A 263      34.274   7.947 -23.984  1.00  0.66           H  
ATOM   4069 3HD1 LEU A 263      35.830   7.176 -23.605  1.00  0.66           H  
ATOM   4070 1HD2 LEU A 263      34.734   5.185 -21.447  1.00  0.66           H  
ATOM   4071 2HD2 LEU A 263      36.195   6.184 -21.246  1.00  0.66           H  
ATOM   4072 3HD2 LEU A 263      34.882   6.300 -20.074  1.00  0.66           H  
ATOM   4073  N   PHE A 264      35.092  11.392 -19.966  1.00  0.67           N  
ATOM   4074  CA  PHE A 264      35.856  12.599 -19.664  1.00  0.67           C  
ATOM   4075  C   PHE A 264      35.928  12.846 -18.161  1.00  0.67           C  
ATOM   4076  O   PHE A 264      36.935  13.332 -17.644  1.00  0.67           O  
ATOM   4077  CB  PHE A 264      35.223  13.813 -20.329  1.00  0.67           C  
ATOM   4078  CG  PHE A 264      35.325  13.846 -21.828  1.00  0.67           C  
ATOM   4079  CD1 PHE A 264      36.424  13.357 -22.503  1.00  0.67           C  
ATOM   4080  CD2 PHE A 264      34.285  14.353 -22.558  1.00  0.67           C  
ATOM   4081  CE1 PHE A 264      36.467  13.384 -23.885  1.00  0.67           C  
ATOM   4082  CE2 PHE A 264      34.322  14.385 -23.904  1.00  0.67           C  
ATOM   4083  CZ  PHE A 264      35.410  13.899 -24.579  1.00  0.67           C  
ATOM   4084  H   PHE A 264      34.237  11.478 -20.517  1.00  0.67           H  
ATOM   4085  HA  PHE A 264      36.870  12.470 -20.044  1.00  0.67           H  
ATOM   4086 1HB  PHE A 264      34.167  13.850 -20.066  1.00  0.67           H  
ATOM   4087 2HB  PHE A 264      35.686  14.710 -19.935  1.00  0.67           H  
ATOM   4088  HD1 PHE A 264      37.256  12.951 -21.940  1.00  0.67           H  
ATOM   4089  HD2 PHE A 264      33.416  14.725 -22.033  1.00  0.67           H  
ATOM   4090  HE1 PHE A 264      37.341  12.995 -24.412  1.00  0.67           H  
ATOM   4091  HE2 PHE A 264      33.482  14.791 -24.437  1.00  0.67           H  
ATOM   4092  HZ  PHE A 264      35.431  13.923 -25.647  1.00  0.67           H  
ATOM   4093  N   ARG A 265      34.857  12.481 -17.451  1.00  0.68           N  
ATOM   4094  CA  ARG A 265      34.775  12.674 -16.009  1.00  0.68           C  
ATOM   4095  C   ARG A 265      35.407  11.531 -15.217  1.00  0.68           C  
ATOM   4096  O   ARG A 265      35.450  11.573 -13.985  1.00  0.68           O  
ATOM   4097  CB  ARG A 265      33.330  12.816 -15.574  1.00  0.68           C  
ATOM   4098  CG  ARG A 265      32.584  14.016 -16.138  1.00  0.68           C  
ATOM   4099  CD  ARG A 265      33.120  15.320 -15.647  1.00  0.68           C  
ATOM   4100  NE  ARG A 265      32.961  15.476 -14.202  1.00  0.68           N  
ATOM   4101  CZ  ARG A 265      33.376  16.550 -13.493  1.00  0.68           C  
ATOM   4102  NH1 ARG A 265      33.957  17.559 -14.103  1.00  0.68           N  
ATOM   4103  NH2 ARG A 265      33.196  16.590 -12.181  1.00  0.68           N  
ATOM   4104  H   ARG A 265      34.044  12.108 -17.946  1.00  0.68           H  
ATOM   4105  HA  ARG A 265      35.302  13.594 -15.761  1.00  0.68           H  
ATOM   4106 1HB  ARG A 265      32.783  11.923 -15.893  1.00  0.68           H  
ATOM   4107 2HB  ARG A 265      33.275  12.860 -14.489  1.00  0.68           H  
ATOM   4108 1HG  ARG A 265      32.656  14.024 -17.220  1.00  0.68           H  
ATOM   4109 2HG  ARG A 265      31.544  13.940 -15.847  1.00  0.68           H  
ATOM   4110 1HD  ARG A 265      34.181  15.386 -15.885  1.00  0.68           H  
ATOM   4111 2HD  ARG A 265      32.589  16.140 -16.136  1.00  0.68           H  
ATOM   4112  HE  ARG A 265      32.514  14.726 -13.697  1.00  0.68           H  
ATOM   4113 1HH1 ARG A 265      34.082  17.540 -15.108  1.00  0.68           H  
ATOM   4114 2HH1 ARG A 265      34.254  18.366 -13.579  1.00  0.68           H  
ATOM   4115 1HH2 ARG A 265      32.748  15.817 -11.709  1.00  0.68           H  
ATOM   4116 2HH2 ARG A 265      33.504  17.394 -11.656  1.00  0.68           H  
ATOM   4117  N   ASN A 266      35.920  10.527 -15.922  1.00  0.68           N  
ATOM   4118  CA  ASN A 266      36.586   9.378 -15.335  1.00  0.68           C  
ATOM   4119  C   ASN A 266      37.860   9.081 -16.135  1.00  0.68           C  
ATOM   4120  O   ASN A 266      37.962   8.005 -16.735  1.00  0.68           O  
ATOM   4121  CB  ASN A 266      35.671   8.156 -15.322  1.00  0.68           C  
ATOM   4122  CG  ASN A 266      34.409   8.262 -14.412  1.00  0.68           C  
ATOM   4123  OD1 ASN A 266      34.511   8.029 -13.198  1.00  0.68           O  
ATOM   4124  ND2 ASN A 266      33.267   8.590 -14.974  1.00  0.68           N  
ATOM   4125  H   ASN A 266      35.875  10.555 -16.940  1.00  0.68           H  
ATOM   4126  HA  ASN A 266      36.869   9.613 -14.310  1.00  0.68           H  
ATOM   4127 1HB  ASN A 266      35.339   7.961 -16.345  1.00  0.68           H  
ATOM   4128 2HB  ASN A 266      36.245   7.288 -15.006  1.00  0.68           H  
ATOM   4129 1HD2 ASN A 266      32.414   8.653 -14.424  1.00  0.68           H  
ATOM   4130 2HD2 ASN A 266      33.245   8.790 -15.964  1.00  0.68           H  
ATOM   4131  N   PRO A 267      38.878   9.977 -16.104  1.00  0.68           N  
ATOM   4132  CA  PRO A 267      40.073   9.965 -16.938  1.00  0.68           C  
ATOM   4133  C   PRO A 267      40.791   8.630 -16.957  1.00  0.68           C  
ATOM   4134  O   PRO A 267      41.407   8.276 -17.954  1.00  0.68           O  
ATOM   4135  CB  PRO A 267      40.958  11.023 -16.272  1.00  0.68           C  
ATOM   4136  CG  PRO A 267      39.995  11.966 -15.632  1.00  0.68           C  
ATOM   4137  CD  PRO A 267      38.900  11.078 -15.097  1.00  0.68           C  
ATOM   4138  HA  PRO A 267      39.793  10.274 -17.959  1.00  0.68           H  
ATOM   4139 1HB  PRO A 267      41.634  10.538 -15.543  1.00  0.68           H  
ATOM   4140 2HB  PRO A 267      41.594  11.509 -17.023  1.00  0.68           H  
ATOM   4141 1HG  PRO A 267      40.491  12.558 -14.850  1.00  0.68           H  
ATOM   4142 2HG  PRO A 267      39.609  12.682 -16.380  1.00  0.68           H  
ATOM   4143 1HD  PRO A 267      39.151  10.693 -14.098  1.00  0.68           H  
ATOM   4144 2HD  PRO A 267      38.021  11.679 -15.094  1.00  0.68           H  
ATOM   4145  N   ASP A 268      40.710   7.877 -15.862  1.00  0.68           N  
ATOM   4146  CA  ASP A 268      41.363   6.577 -15.781  1.00  0.68           C  
ATOM   4147  C   ASP A 268      40.779   5.590 -16.792  1.00  0.68           C  
ATOM   4148  O   ASP A 268      41.480   4.705 -17.290  1.00  0.68           O  
ATOM   4149  CB  ASP A 268      41.219   6.008 -14.376  1.00  0.68           C  
ATOM   4150  CG  ASP A 268      42.050   6.753 -13.342  1.00  0.68           C  
ATOM   4151  OD1 ASP A 268      42.896   7.532 -13.716  1.00  0.68           O  
ATOM   4152  OD2 ASP A 268      41.816   6.541 -12.179  1.00  0.68           O  
ATOM   4153  H   ASP A 268      40.191   8.208 -15.063  1.00  0.68           H  
ATOM   4154  HA  ASP A 268      42.422   6.708 -16.001  1.00  0.68           H  
ATOM   4155 1HB  ASP A 268      40.172   6.045 -14.078  1.00  0.68           H  
ATOM   4156 2HB  ASP A 268      41.520   4.961 -14.379  1.00  0.68           H  
ATOM   4157  N   GLN A 269      39.477   5.715 -17.061  1.00  0.67           N  
ATOM   4158  CA  GLN A 269      38.804   4.793 -17.962  1.00  0.67           C  
ATOM   4159  C   GLN A 269      39.115   5.257 -19.368  1.00  0.67           C  
ATOM   4160  O   GLN A 269      39.330   4.459 -20.278  1.00  0.67           O  
ATOM   4161  CB  GLN A 269      37.292   4.792 -17.714  1.00  0.67           C  
ATOM   4162  CG  GLN A 269      36.873   4.363 -16.295  1.00  0.67           C  
ATOM   4163  CD  GLN A 269      37.324   2.961 -15.878  1.00  0.67           C  
ATOM   4164  OE1 GLN A 269      37.135   1.953 -16.575  1.00  0.67           O  
ATOM   4165  NE2 GLN A 269      37.939   2.900 -14.700  1.00  0.67           N  
ATOM   4166  H   GLN A 269      38.952   6.487 -16.665  1.00  0.67           H  
ATOM   4167  HA  GLN A 269      39.201   3.790 -17.819  1.00  0.67           H  
ATOM   4168 1HB  GLN A 269      36.901   5.801 -17.880  1.00  0.67           H  
ATOM   4169 2HB  GLN A 269      36.796   4.142 -18.417  1.00  0.67           H  
ATOM   4170 1HG  GLN A 269      37.302   5.074 -15.588  1.00  0.67           H  
ATOM   4171 2HG  GLN A 269      35.790   4.390 -16.224  1.00  0.67           H  
ATOM   4172 1HE2 GLN A 269      38.265   2.022 -14.347  1.00  0.67           H  
ATOM   4173 2HE2 GLN A 269      38.061   3.735 -14.162  1.00  0.67           H  
ATOM   4174  N   LEU A 270      39.211   6.572 -19.526  1.00  0.66           N  
ATOM   4175  CA  LEU A 270      39.526   7.125 -20.832  1.00  0.66           C  
ATOM   4176  C   LEU A 270      40.947   6.665 -21.177  1.00  0.66           C  
ATOM   4177  O   LEU A 270      41.240   6.251 -22.300  1.00  0.66           O  
ATOM   4178  CB  LEU A 270      39.398   8.655 -20.815  1.00  0.66           C  
ATOM   4179  CG  LEU A 270      39.639   9.386 -22.146  1.00  0.66           C  
ATOM   4180  CD1 LEU A 270      38.646   8.909 -23.201  1.00  0.66           C  
ATOM   4181  CD2 LEU A 270      39.497  10.884 -21.912  1.00  0.66           C  
ATOM   4182  H   LEU A 270      39.027   7.177 -18.721  1.00  0.66           H  
ATOM   4183  HA  LEU A 270      38.835   6.721 -21.570  1.00  0.66           H  
ATOM   4184 1HB  LEU A 270      38.403   8.916 -20.456  1.00  0.66           H  
ATOM   4185 2HB  LEU A 270      40.122   9.044 -20.106  1.00  0.66           H  
ATOM   4186  HG  LEU A 270      40.617   9.161 -22.499  1.00  0.66           H  
ATOM   4187 1HD1 LEU A 270      38.839   9.427 -24.141  1.00  0.66           H  
ATOM   4188 2HD1 LEU A 270      38.761   7.835 -23.344  1.00  0.66           H  
ATOM   4189 3HD1 LEU A 270      37.649   9.126 -22.884  1.00  0.66           H  
ATOM   4190 1HD2 LEU A 270      39.670  11.428 -22.847  1.00  0.66           H  
ATOM   4191 2HD2 LEU A 270      38.494  11.088 -21.552  1.00  0.66           H  
ATOM   4192 3HD2 LEU A 270      40.223  11.207 -21.167  1.00  0.66           H  
ATOM   4193  N   ALA A 271      41.849   6.747 -20.194  1.00  0.66           N  
ATOM   4194  CA  ALA A 271      43.223   6.321 -20.384  1.00  0.66           C  
ATOM   4195  C   ALA A 271      43.275   4.854 -20.735  1.00  0.66           C  
ATOM   4196  O   ALA A 271      43.981   4.468 -21.669  1.00  0.66           O  
ATOM   4197  CB  ALA A 271      44.025   6.582 -19.125  1.00  0.66           C  
ATOM   4198  H   ALA A 271      41.570   7.115 -19.292  1.00  0.66           H  
ATOM   4199  HA  ALA A 271      43.655   6.878 -21.205  1.00  0.66           H  
ATOM   4200 1HB  ALA A 271      45.056   6.272 -19.279  1.00  0.66           H  
ATOM   4201 2HB  ALA A 271      43.994   7.642 -18.883  1.00  0.66           H  
ATOM   4202 3HB  ALA A 271      43.593   6.016 -18.301  1.00  0.66           H  
ATOM   4203  N   ALA A 272      42.471   4.040 -20.048  1.00  0.67           N  
ATOM   4204  CA  ALA A 272      42.441   2.621 -20.334  1.00  0.67           C  
ATOM   4205  C   ALA A 272      42.012   2.367 -21.770  1.00  0.67           C  
ATOM   4206  O   ALA A 272      42.576   1.490 -22.417  1.00  0.67           O  
ATOM   4207  CB  ALA A 272      41.511   1.920 -19.371  1.00  0.67           C  
ATOM   4208  H   ALA A 272      41.913   4.393 -19.270  1.00  0.67           H  
ATOM   4209  HA  ALA A 272      43.449   2.229 -20.207  1.00  0.67           H  
ATOM   4210 1HB  ALA A 272      41.508   0.853 -19.571  1.00  0.67           H  
ATOM   4211 2HB  ALA A 272      41.844   2.102 -18.349  1.00  0.67           H  
ATOM   4212 3HB  ALA A 272      40.522   2.316 -19.502  1.00  0.67           H  
ATOM   4213  N   LEU A 273      41.049   3.155 -22.279  1.00  0.68           N  
ATOM   4214  CA  LEU A 273      40.573   3.019 -23.659  1.00  0.68           C  
ATOM   4215  C   LEU A 273      41.568   3.465 -24.708  1.00  0.68           C  
ATOM   4216  O   LEU A 273      41.562   2.948 -25.824  1.00  0.68           O  
ATOM   4217  CB  LEU A 273      39.292   3.807 -23.896  1.00  0.68           C  
ATOM   4218  CG  LEU A 273      38.139   3.309 -23.244  1.00  0.68           C  
ATOM   4219  CD1 LEU A 273      36.972   4.218 -23.477  1.00  0.68           C  
ATOM   4220  CD2 LEU A 273      37.908   1.941 -23.757  1.00  0.68           C  
ATOM   4221  H   LEU A 273      40.607   3.845 -21.670  1.00  0.68           H  
ATOM   4222  HA  LEU A 273      40.367   1.964 -23.834  1.00  0.68           H  
ATOM   4223 1HB  LEU A 273      39.447   4.838 -23.580  1.00  0.68           H  
ATOM   4224 2HB  LEU A 273      39.100   3.787 -24.929  1.00  0.68           H  
ATOM   4225  HG  LEU A 273      38.329   3.285 -22.209  1.00  0.68           H  
ATOM   4226 1HD1 LEU A 273      36.106   3.832 -22.955  1.00  0.68           H  
ATOM   4227 2HD1 LEU A 273      37.224   5.201 -23.096  1.00  0.68           H  
ATOM   4228 3HD1 LEU A 273      36.755   4.284 -24.537  1.00  0.68           H  
ATOM   4229 1HD2 LEU A 273      37.076   1.484 -23.272  1.00  0.68           H  
ATOM   4230 2HD2 LEU A 273      37.736   1.966 -24.831  1.00  0.68           H  
ATOM   4231 3HD2 LEU A 273      38.792   1.386 -23.542  1.00  0.68           H  
ATOM   4232  N   ARG A 274      42.381   4.466 -24.376  1.00  0.70           N  
ATOM   4233  CA  ARG A 274      43.360   4.972 -25.325  1.00  0.70           C  
ATOM   4234  C   ARG A 274      44.574   4.048 -25.371  1.00  0.70           C  
ATOM   4235  O   ARG A 274      45.230   3.910 -26.406  1.00  0.70           O  
ATOM   4236  CB  ARG A 274      43.789   6.382 -24.921  1.00  0.70           C  
ATOM   4237  CG  ARG A 274      42.700   7.461 -25.087  1.00  0.70           C  
ATOM   4238  CD  ARG A 274      43.081   8.804 -24.545  1.00  0.70           C  
ATOM   4239  NE  ARG A 274      43.137   8.816 -23.081  1.00  0.70           N  
ATOM   4240  CZ  ARG A 274      43.426   9.901 -22.295  1.00  0.70           C  
ATOM   4241  NH1 ARG A 274      43.691  11.070 -22.822  1.00  0.70           N  
ATOM   4242  NH2 ARG A 274      43.432   9.785 -20.981  1.00  0.70           N  
ATOM   4243  H   ARG A 274      42.296   4.893 -23.452  1.00  0.70           H  
ATOM   4244  HA  ARG A 274      42.903   5.007 -26.313  1.00  0.70           H  
ATOM   4245 1HB  ARG A 274      44.084   6.374 -23.870  1.00  0.70           H  
ATOM   4246 2HB  ARG A 274      44.654   6.685 -25.506  1.00  0.70           H  
ATOM   4247 1HG  ARG A 274      42.455   7.574 -26.147  1.00  0.70           H  
ATOM   4248 2HG  ARG A 274      41.821   7.149 -24.543  1.00  0.70           H  
ATOM   4249 1HD  ARG A 274      44.059   9.087 -24.929  1.00  0.70           H  
ATOM   4250 2HD  ARG A 274      42.335   9.531 -24.860  1.00  0.70           H  
ATOM   4251  HE  ARG A 274      42.920   7.944 -22.613  1.00  0.70           H  
ATOM   4252 1HH1 ARG A 274      43.687  11.194 -23.833  1.00  0.70           H  
ATOM   4253 2HH1 ARG A 274      43.896  11.856 -22.230  1.00  0.70           H  
ATOM   4254 1HH2 ARG A 274      43.228   8.890 -20.557  1.00  0.70           H  
ATOM   4255 2HH2 ARG A 274      43.642  10.586 -20.406  1.00  0.70           H  
ATOM   4256  N   ALA A 275      44.867   3.410 -24.239  1.00  0.72           N  
ATOM   4257  CA  ALA A 275      45.985   2.488 -24.113  1.00  0.72           C  
ATOM   4258  C   ALA A 275      45.605   1.012 -24.286  1.00  0.72           C  
ATOM   4259  O   ALA A 275      46.189   0.291 -23.474  1.00  0.72           O  
ATOM   4260  CB  ALA A 275      46.612   2.652 -22.743  1.00  0.72           C  
ATOM   4261  H   ALA A 275      44.307   3.597 -23.409  1.00  0.72           H  
ATOM   4262  HA  ALA A 275      46.714   2.742 -24.881  1.00  0.72           H  
ATOM   4263 1HB  ALA A 275      47.472   1.993 -22.655  1.00  0.72           H  
ATOM   4264 2HB  ALA A 275      46.925   3.685 -22.609  1.00  0.72           H  
ATOM   4265 3HB  ALA A 275      45.871   2.395 -21.982  1.00  0.72           H  
ATOM   4266  N   ASP A 276      44.294   0.822 -24.473  1.00  0.74           N  
ATOM   4267  CA  ASP A 276      43.864  -0.415 -25.127  1.00  0.74           C  
ATOM   4268  C   ASP A 276      42.498  -0.292 -25.806  1.00  0.74           C  
ATOM   4269  O   ASP A 276      41.453  -0.379 -25.156  1.00  0.74           O  
ATOM   4270  CB  ASP A 276      43.811  -1.548 -24.085  1.00  0.74           C  
ATOM   4271  CG  ASP A 276      43.518  -2.920 -24.643  1.00  0.74           C  
ATOM   4272  OD1 ASP A 276      43.018  -3.042 -25.756  1.00  0.74           O  
ATOM   4273  OD2 ASP A 276      43.804  -3.870 -23.950  1.00  0.74           O  
ATOM   4274  H   ASP A 276      43.740   0.976 -23.643  1.00  0.74           H  
ATOM   4275  HA  ASP A 276      44.601  -0.667 -25.888  1.00  0.74           H  
ATOM   4276 1HB  ASP A 276      44.750  -1.611 -23.547  1.00  0.74           H  
ATOM   4277 2HB  ASP A 276      43.042  -1.305 -23.347  1.00  0.74           H  
ATOM   4278  N   HIS A 277      42.479  -0.232 -27.135  1.00  0.75           N  
ATOM   4279  CA  HIS A 277      41.219  -0.006 -27.833  1.00  0.75           C  
ATOM   4280  C   HIS A 277      40.356  -1.264 -27.946  1.00  0.75           C  
ATOM   4281  O   HIS A 277      39.220  -1.199 -28.424  1.00  0.75           O  
ATOM   4282  CB  HIS A 277      41.469   0.541 -29.242  1.00  0.75           C  
ATOM   4283  CG  HIS A 277      42.040   1.922 -29.268  1.00  0.75           C  
ATOM   4284  ND1 HIS A 277      43.388   2.166 -29.132  1.00  0.75           N  
ATOM   4285  CD2 HIS A 277      41.452   3.132 -29.424  1.00  0.75           C  
ATOM   4286  CE1 HIS A 277      43.604   3.469 -29.191  1.00  0.75           C  
ATOM   4287  NE2 HIS A 277      42.452   4.071 -29.372  1.00  0.75           N  
ATOM   4288  H   HIS A 277      43.349  -0.246 -27.650  1.00  0.75           H  
ATOM   4289  HA  HIS A 277      40.644   0.743 -27.282  1.00  0.75           H  
ATOM   4290 1HB  HIS A 277      42.154  -0.122 -29.772  1.00  0.75           H  
ATOM   4291 2HB  HIS A 277      40.531   0.554 -29.797  1.00  0.75           H  
ATOM   4292  HD2 HIS A 277      40.387   3.324 -29.567  1.00  0.75           H  
ATOM   4293  HE1 HIS A 277      44.573   3.960 -29.106  1.00  0.75           H  
ATOM   4294  HE2 HIS A 277      42.319   5.068 -29.459  1.00  0.75           H  
ATOM   4295  N   SER A 278      40.833  -2.415 -27.440  1.00  0.76           N  
ATOM   4296  CA  SER A 278      40.007  -3.622 -27.514  1.00  0.76           C  
ATOM   4297  C   SER A 278      38.910  -3.522 -26.458  1.00  0.76           C  
ATOM   4298  O   SER A 278      37.954  -4.299 -26.460  1.00  0.76           O  
ATOM   4299  CB  SER A 278      40.811  -4.901 -27.348  1.00  0.76           C  
ATOM   4300  OG  SER A 278      41.269  -5.077 -26.048  1.00  0.76           O  
ATOM   4301  H   SER A 278      41.756  -2.470 -26.986  1.00  0.76           H  
ATOM   4302  HA  SER A 278      39.532  -3.654 -28.495  1.00  0.76           H  
ATOM   4303 1HB  SER A 278      40.189  -5.749 -27.628  1.00  0.76           H  
ATOM   4304 2HB  SER A 278      41.660  -4.882 -28.026  1.00  0.76           H  
ATOM   4305  HG  SER A 278      41.942  -4.377 -25.903  1.00  0.76           H  
ATOM   4306  N   LEU A 279      39.038  -2.532 -25.571  1.00  0.76           N  
ATOM   4307  CA  LEU A 279      38.065  -2.243 -24.543  1.00  0.76           C  
ATOM   4308  C   LEU A 279      36.913  -1.404 -25.060  1.00  0.76           C  
ATOM   4309  O   LEU A 279      35.979  -1.136 -24.306  1.00  0.76           O  
ATOM   4310  CB  LEU A 279      38.709  -1.453 -23.411  1.00  0.76           C  
ATOM   4311  CG  LEU A 279      39.717  -2.116 -22.537  1.00  0.76           C  
ATOM   4312  CD1 LEU A 279      40.313  -1.052 -21.626  1.00  0.76           C  
ATOM   4313  CD2 LEU A 279      39.026  -3.194 -21.711  1.00  0.76           C  
ATOM   4314  H   LEU A 279      39.866  -1.932 -25.606  1.00  0.76           H  
ATOM   4315  HA  LEU A 279      37.674  -3.185 -24.159  1.00  0.76           H  
ATOM   4316 1HB  LEU A 279      39.253  -0.661 -23.886  1.00  0.76           H  
ATOM   4317 2HB  LEU A 279      37.931  -1.023 -22.781  1.00  0.76           H  
ATOM   4318  HG  LEU A 279      40.520  -2.553 -23.144  1.00  0.76           H  
ATOM   4319 1HD1 LEU A 279      41.058  -1.501 -20.974  1.00  0.76           H  
ATOM   4320 2HD1 LEU A 279      40.784  -0.292 -22.249  1.00  0.76           H  
ATOM   4321 3HD1 LEU A 279      39.530  -0.598 -21.027  1.00  0.76           H  
ATOM   4322 1HD2 LEU A 279      39.750  -3.671 -21.052  1.00  0.76           H  
ATOM   4323 2HD2 LEU A 279      38.235  -2.742 -21.112  1.00  0.76           H  
ATOM   4324 3HD2 LEU A 279      38.593  -3.940 -22.378  1.00  0.76           H  
ATOM   4325  N   VAL A 280      36.944  -0.971 -26.319  1.00  0.76           N  
ATOM   4326  CA  VAL A 280      35.858  -0.116 -26.738  1.00  0.76           C  
ATOM   4327  C   VAL A 280      34.473  -0.767 -26.637  1.00  0.76           C  
ATOM   4328  O   VAL A 280      33.585  -0.121 -26.099  1.00  0.76           O  
ATOM   4329  CB  VAL A 280      36.099   0.505 -28.123  1.00  0.76           C  
ATOM   4330  CG1 VAL A 280      34.817   1.190 -28.581  1.00  0.76           C  
ATOM   4331  CG2 VAL A 280      37.216   1.538 -28.006  1.00  0.76           C  
ATOM   4332  H   VAL A 280      37.710  -1.196 -26.961  1.00  0.76           H  
ATOM   4333  HA  VAL A 280      35.853   0.736 -26.058  1.00  0.76           H  
ATOM   4334  HB  VAL A 280      36.387  -0.238 -28.845  1.00  0.76           H  
ATOM   4335 1HG1 VAL A 280      34.980   1.655 -29.548  1.00  0.76           H  
ATOM   4336 2HG1 VAL A 280      34.017   0.457 -28.664  1.00  0.76           H  
ATOM   4337 3HG1 VAL A 280      34.535   1.951 -27.857  1.00  0.76           H  
ATOM   4338 1HG2 VAL A 280      37.385   1.999 -28.981  1.00  0.76           H  
ATOM   4339 2HG2 VAL A 280      36.925   2.299 -27.286  1.00  0.76           H  
ATOM   4340 3HG2 VAL A 280      38.130   1.054 -27.670  1.00  0.76           H  
ATOM   4341  N   PRO A 281      34.192  -1.984 -27.148  1.00  0.74           N  
ATOM   4342  CA  PRO A 281      32.895  -2.623 -26.975  1.00  0.74           C  
ATOM   4343  C   PRO A 281      32.488  -2.687 -25.498  1.00  0.74           C  
ATOM   4344  O   PRO A 281      31.308  -2.558 -25.160  1.00  0.74           O  
ATOM   4345  CB  PRO A 281      33.144  -4.023 -27.534  1.00  0.74           C  
ATOM   4346  CG  PRO A 281      34.240  -3.816 -28.559  1.00  0.74           C  
ATOM   4347  CD  PRO A 281      35.154  -2.779 -27.929  1.00  0.74           C  
ATOM   4348  HA  PRO A 281      32.142  -2.082 -27.567  1.00  0.74           H  
ATOM   4349 1HB  PRO A 281      33.441  -4.703 -26.724  1.00  0.74           H  
ATOM   4350 2HB  PRO A 281      32.218  -4.423 -27.971  1.00  0.74           H  
ATOM   4351 1HG  PRO A 281      34.759  -4.766 -28.755  1.00  0.74           H  
ATOM   4352 2HG  PRO A 281      33.813  -3.480 -29.514  1.00  0.74           H  
ATOM   4353 1HD  PRO A 281      35.872  -3.270 -27.272  1.00  0.74           H  
ATOM   4354 2HD  PRO A 281      35.627  -2.220 -28.712  1.00  0.74           H  
ATOM   4355  N   ALA A 282      33.476  -2.876 -24.602  1.00  0.73           N  
ATOM   4356  CA  ALA A 282      33.178  -2.930 -23.176  1.00  0.73           C  
ATOM   4357  C   ALA A 282      32.721  -1.562 -22.734  1.00  0.73           C  
ATOM   4358  O   ALA A 282      31.771  -1.441 -21.961  1.00  0.73           O  
ATOM   4359  CB  ALA A 282      34.380  -3.392 -22.369  1.00  0.73           C  
ATOM   4360  H   ALA A 282      34.436  -2.972 -24.903  1.00  0.73           H  
ATOM   4361  HA  ALA A 282      32.359  -3.630 -23.020  1.00  0.73           H  
ATOM   4362 1HB  ALA A 282      34.117  -3.427 -21.305  1.00  0.73           H  
ATOM   4363 2HB  ALA A 282      34.680  -4.385 -22.698  1.00  0.73           H  
ATOM   4364 3HB  ALA A 282      35.209  -2.703 -22.504  1.00  0.73           H  
ATOM   4365  N   ALA A 283      33.385  -0.525 -23.260  1.00  0.71           N  
ATOM   4366  CA  ALA A 283      33.018   0.844 -22.964  1.00  0.71           C  
ATOM   4367  C   ALA A 283      31.630   1.109 -23.454  1.00  0.71           C  
ATOM   4368  O   ALA A 283      30.846   1.746 -22.777  1.00  0.71           O  
ATOM   4369  CB  ALA A 283      33.981   1.831 -23.593  1.00  0.71           C  
ATOM   4370  H   ALA A 283      34.177  -0.699 -23.878  1.00  0.71           H  
ATOM   4371  HA  ALA A 283      33.015   0.968 -21.888  1.00  0.71           H  
ATOM   4372 1HB  ALA A 283      33.678   2.843 -23.330  1.00  0.71           H  
ATOM   4373 2HB  ALA A 283      34.950   1.649 -23.244  1.00  0.71           H  
ATOM   4374 3HB  ALA A 283      33.972   1.731 -24.663  1.00  0.71           H  
ATOM   4375  N   VAL A 284      31.275   0.565 -24.603  1.00  0.69           N  
ATOM   4376  CA  VAL A 284      29.937   0.822 -25.079  1.00  0.69           C  
ATOM   4377  C   VAL A 284      28.933   0.257 -24.089  1.00  0.69           C  
ATOM   4378  O   VAL A 284      27.999   0.954 -23.691  1.00  0.69           O  
ATOM   4379  CB  VAL A 284      29.727   0.213 -26.473  1.00  0.69           C  
ATOM   4380  CG1 VAL A 284      28.260   0.305 -26.886  1.00  0.69           C  
ATOM   4381  CG2 VAL A 284      30.594   0.957 -27.474  1.00  0.69           C  
ATOM   4382  H   VAL A 284      31.949   0.031 -25.150  1.00  0.69           H  
ATOM   4383  HA  VAL A 284      29.794   1.899 -25.149  1.00  0.69           H  
ATOM   4384  HB  VAL A 284      29.999  -0.837 -26.453  1.00  0.69           H  
ATOM   4385 1HG1 VAL A 284      28.139  -0.137 -27.876  1.00  0.69           H  
ATOM   4386 2HG1 VAL A 284      27.644  -0.239 -26.165  1.00  0.69           H  
ATOM   4387 3HG1 VAL A 284      27.957   1.343 -26.911  1.00  0.69           H  
ATOM   4388 1HG2 VAL A 284      30.445   0.520 -28.449  1.00  0.69           H  
ATOM   4389 2HG2 VAL A 284      30.313   2.005 -27.496  1.00  0.69           H  
ATOM   4390 3HG2 VAL A 284      31.635   0.872 -27.192  1.00  0.69           H  
ATOM   4391  N   GLU A 285      29.138  -0.976 -23.629  1.00  0.68           N  
ATOM   4392  CA  GLU A 285      28.164  -1.518 -22.694  1.00  0.68           C  
ATOM   4393  C   GLU A 285      28.200  -0.829 -21.317  1.00  0.68           C  
ATOM   4394  O   GLU A 285      27.143  -0.556 -20.735  1.00  0.68           O  
ATOM   4395  CB  GLU A 285      28.349  -3.022 -22.558  1.00  0.68           C  
ATOM   4396  CG  GLU A 285      27.990  -3.796 -23.830  1.00  0.68           C  
ATOM   4397  CD  GLU A 285      26.572  -3.540 -24.302  1.00  0.68           C  
ATOM   4398  OE1 GLU A 285      25.826  -2.916 -23.593  1.00  0.68           O  
ATOM   4399  OE2 GLU A 285      26.238  -3.989 -25.373  1.00  0.68           O  
ATOM   4400  H   GLU A 285      29.934  -1.527 -23.963  1.00  0.68           H  
ATOM   4401  HA  GLU A 285      27.174  -1.351 -23.117  1.00  0.68           H  
ATOM   4402 1HB  GLU A 285      29.394  -3.237 -22.315  1.00  0.68           H  
ATOM   4403 2HB  GLU A 285      27.734  -3.398 -21.740  1.00  0.68           H  
ATOM   4404 1HG  GLU A 285      28.683  -3.500 -24.620  1.00  0.68           H  
ATOM   4405 2HG  GLU A 285      28.122  -4.861 -23.645  1.00  0.68           H  
ATOM   4406  N   GLU A 286      29.392  -0.498 -20.812  1.00  0.67           N  
ATOM   4407  CA  GLU A 286      29.492   0.211 -19.540  1.00  0.67           C  
ATOM   4408  C   GLU A 286      28.923   1.601 -19.593  1.00  0.67           C  
ATOM   4409  O   GLU A 286      28.281   2.036 -18.643  1.00  0.67           O  
ATOM   4410  CB  GLU A 286      30.927   0.234 -19.027  1.00  0.67           C  
ATOM   4411  CG  GLU A 286      31.335  -1.033 -18.384  1.00  0.67           C  
ATOM   4412  CD  GLU A 286      30.644  -1.103 -17.012  1.00  0.67           C  
ATOM   4413  OE1 GLU A 286      30.882  -0.216 -16.200  1.00  0.67           O  
ATOM   4414  OE2 GLU A 286      29.829  -1.961 -16.791  1.00  0.67           O  
ATOM   4415  H   GLU A 286      30.237  -0.748 -21.318  1.00  0.67           H  
ATOM   4416  HA  GLU A 286      28.910  -0.349 -18.811  1.00  0.67           H  
ATOM   4417 1HB  GLU A 286      31.612   0.439 -19.851  1.00  0.67           H  
ATOM   4418 2HB  GLU A 286      31.042   1.007 -18.307  1.00  0.67           H  
ATOM   4419 1HG  GLU A 286      31.025  -1.881 -18.999  1.00  0.67           H  
ATOM   4420 2HG  GLU A 286      32.409  -1.059 -18.282  1.00  0.67           H  
ATOM   4421  N   LEU A 287      29.118   2.300 -20.695  1.00  0.66           N  
ATOM   4422  CA  LEU A 287      28.586   3.636 -20.811  1.00  0.66           C  
ATOM   4423  C   LEU A 287      27.066   3.552 -20.915  1.00  0.66           C  
ATOM   4424  O   LEU A 287      26.363   4.355 -20.294  1.00  0.66           O  
ATOM   4425  CB  LEU A 287      29.224   4.320 -22.011  1.00  0.66           C  
ATOM   4426  CG  LEU A 287      30.782   4.578 -21.829  1.00  0.66           C  
ATOM   4427  CD1 LEU A 287      31.393   5.041 -23.134  1.00  0.66           C  
ATOM   4428  CD2 LEU A 287      31.018   5.577 -20.769  1.00  0.66           C  
ATOM   4429  H   LEU A 287      29.663   1.916 -21.459  1.00  0.66           H  
ATOM   4430  HA  LEU A 287      28.848   4.196 -19.916  1.00  0.66           H  
ATOM   4431 1HB  LEU A 287      29.083   3.685 -22.890  1.00  0.66           H  
ATOM   4432 2HB  LEU A 287      28.728   5.264 -22.183  1.00  0.66           H  
ATOM   4433  HG  LEU A 287      31.259   3.659 -21.527  1.00  0.66           H  
ATOM   4434 1HD1 LEU A 287      32.452   5.188 -22.994  1.00  0.66           H  
ATOM   4435 2HD1 LEU A 287      31.233   4.281 -23.899  1.00  0.66           H  
ATOM   4436 3HD1 LEU A 287      30.939   5.969 -23.446  1.00  0.66           H  
ATOM   4437 1HD2 LEU A 287      32.080   5.722 -20.646  1.00  0.66           H  
ATOM   4438 2HD2 LEU A 287      30.579   6.481 -21.049  1.00  0.66           H  
ATOM   4439 3HD2 LEU A 287      30.585   5.241 -19.841  1.00  0.66           H  
ATOM   4440  N   MET A 288      26.543   2.536 -21.638  1.00  0.66           N  
ATOM   4441  CA  MET A 288      25.094   2.373 -21.713  1.00  0.66           C  
ATOM   4442  C   MET A 288      24.508   2.098 -20.344  1.00  0.66           C  
ATOM   4443  O   MET A 288      23.447   2.628 -20.030  1.00  0.66           O  
ATOM   4444  CB  MET A 288      24.694   1.220 -22.640  1.00  0.66           C  
ATOM   4445  CG  MET A 288      24.850   1.450 -24.147  1.00  0.66           C  
ATOM   4446  SD  MET A 288      23.822   2.766 -24.765  1.00  0.66           S  
ATOM   4447  CE  MET A 288      22.250   2.144 -24.263  1.00  0.66           C  
ATOM   4448  H   MET A 288      27.143   1.894 -22.159  1.00  0.66           H  
ATOM   4449  HA  MET A 288      24.658   3.300 -22.084  1.00  0.66           H  
ATOM   4450 1HB  MET A 288      25.304   0.349 -22.396  1.00  0.66           H  
ATOM   4451 2HB  MET A 288      23.658   0.945 -22.446  1.00  0.66           H  
ATOM   4452 1HG  MET A 288      25.871   1.705 -24.371  1.00  0.66           H  
ATOM   4453 2HG  MET A 288      24.606   0.532 -24.681  1.00  0.66           H  
ATOM   4454 1HE  MET A 288      21.466   2.797 -24.612  1.00  0.66           H  
ATOM   4455 2HE  MET A 288      22.096   1.169 -24.666  1.00  0.66           H  
ATOM   4456 3HE  MET A 288      22.236   2.083 -23.181  1.00  0.66           H  
ATOM   4457  N   ARG A 289      25.204   1.288 -19.534  1.00  0.67           N  
ATOM   4458  CA  ARG A 289      24.761   0.966 -18.183  1.00  0.67           C  
ATOM   4459  C   ARG A 289      24.829   2.178 -17.261  1.00  0.67           C  
ATOM   4460  O   ARG A 289      23.861   2.537 -16.594  1.00  0.67           O  
ATOM   4461  CB  ARG A 289      25.611  -0.136 -17.559  1.00  0.67           C  
ATOM   4462  CG  ARG A 289      25.152  -0.494 -16.180  1.00  0.67           C  
ATOM   4463  CD  ARG A 289      26.023  -1.411 -15.493  1.00  0.67           C  
ATOM   4464  NE  ARG A 289      27.324  -0.867 -15.231  1.00  0.67           N  
ATOM   4465  CZ  ARG A 289      27.594   0.019 -14.248  1.00  0.67           C  
ATOM   4466  NH1 ARG A 289      26.614   0.475 -13.453  1.00  0.67           N  
ATOM   4467  NH2 ARG A 289      28.857   0.415 -14.105  1.00  0.67           N  
ATOM   4468  H   ARG A 289      26.059   0.854 -19.885  1.00  0.67           H  
ATOM   4469  HA  ARG A 289      23.731   0.622 -18.238  1.00  0.67           H  
ATOM   4470 1HB  ARG A 289      25.567  -1.031 -18.178  1.00  0.67           H  
ATOM   4471 2HB  ARG A 289      26.655   0.177 -17.505  1.00  0.67           H  
ATOM   4472 1HG  ARG A 289      25.063   0.411 -15.577  1.00  0.67           H  
ATOM   4473 2HG  ARG A 289      24.181  -0.981 -16.246  1.00  0.67           H  
ATOM   4474 1HD  ARG A 289      25.562  -1.638 -14.544  1.00  0.67           H  
ATOM   4475 2HD  ARG A 289      26.144  -2.310 -16.086  1.00  0.67           H  
ATOM   4476  HE  ARG A 289      28.121  -1.202 -15.806  1.00  0.67           H  
ATOM   4477 1HH1 ARG A 289      25.632   0.157 -13.584  1.00  0.67           H  
ATOM   4478 2HH1 ARG A 289      26.823   1.165 -12.714  1.00  0.67           H  
ATOM   4479 1HH2 ARG A 289      29.571   0.050 -14.748  1.00  0.67           H  
ATOM   4480 2HH2 ARG A 289      29.162   1.080 -13.390  1.00  0.67           H  
ATOM   4481  N   TYR A 290      26.001   2.799 -17.233  1.00  0.69           N  
ATOM   4482  CA  TYR A 290      26.327   3.926 -16.380  1.00  0.69           C  
ATOM   4483  C   TYR A 290      25.321   5.053 -16.579  1.00  0.69           C  
ATOM   4484  O   TYR A 290      24.848   5.637 -15.600  1.00  0.69           O  
ATOM   4485  CB  TYR A 290      27.754   4.352 -16.687  1.00  0.69           C  
ATOM   4486  CG  TYR A 290      28.393   5.433 -15.868  1.00  0.69           C  
ATOM   4487  CD1 TYR A 290      28.948   5.114 -14.638  1.00  0.69           C  
ATOM   4488  CD2 TYR A 290      28.482   6.717 -16.352  1.00  0.69           C  
ATOM   4489  CE1 TYR A 290      29.598   6.081 -13.905  1.00  0.69           C  
ATOM   4490  CE2 TYR A 290      29.133   7.689 -15.609  1.00  0.69           C  
ATOM   4491  CZ  TYR A 290      29.697   7.373 -14.395  1.00  0.69           C  
ATOM   4492  OH  TYR A 290      30.376   8.343 -13.669  1.00  0.69           O  
ATOM   4493  H   TYR A 290      26.741   2.459 -17.837  1.00  0.69           H  
ATOM   4494  HA  TYR A 290      26.269   3.602 -15.341  1.00  0.69           H  
ATOM   4495 1HB  TYR A 290      28.390   3.472 -16.595  1.00  0.69           H  
ATOM   4496 2HB  TYR A 290      27.802   4.660 -17.730  1.00  0.69           H  
ATOM   4497  HD1 TYR A 290      28.888   4.091 -14.258  1.00  0.69           H  
ATOM   4498  HD2 TYR A 290      28.050   6.963 -17.323  1.00  0.69           H  
ATOM   4499  HE1 TYR A 290      30.046   5.825 -12.952  1.00  0.69           H  
ATOM   4500  HE2 TYR A 290      29.213   8.706 -15.992  1.00  0.69           H  
ATOM   4501  HH  TYR A 290      30.631   7.978 -12.811  1.00  0.69           H  
ATOM   4502  N   ASP A 291      24.991   5.381 -17.835  1.00  0.72           N  
ATOM   4503  CA  ASP A 291      24.000   6.421 -18.056  1.00  0.72           C  
ATOM   4504  C   ASP A 291      23.143   6.090 -19.294  1.00  0.72           C  
ATOM   4505  O   ASP A 291      23.435   6.514 -20.417  1.00  0.72           O  
ATOM   4506  CB  ASP A 291      24.717   7.767 -18.199  1.00  0.72           C  
ATOM   4507  CG  ASP A 291      23.778   8.972 -18.225  1.00  0.72           C  
ATOM   4508  OD1 ASP A 291      22.585   8.791 -18.143  1.00  0.72           O  
ATOM   4509  OD2 ASP A 291      24.255  10.091 -18.268  1.00  0.72           O  
ATOM   4510  H   ASP A 291      25.413   4.904 -18.633  1.00  0.72           H  
ATOM   4511  HA  ASP A 291      23.340   6.463 -17.193  1.00  0.72           H  
ATOM   4512 1HB  ASP A 291      25.412   7.893 -17.368  1.00  0.72           H  
ATOM   4513 2HB  ASP A 291      25.309   7.760 -19.114  1.00  0.72           H  
ATOM   4514  N   THR A 292      22.068   5.334 -19.055  1.00  0.76           N  
ATOM   4515  CA  THR A 292      21.181   4.814 -20.097  1.00  0.76           C  
ATOM   4516  C   THR A 292      20.311   5.906 -20.748  1.00  0.76           C  
ATOM   4517  O   THR A 292      19.633   6.645 -20.035  1.00  0.76           O  
ATOM   4518  CB  THR A 292      20.258   3.722 -19.490  1.00  0.76           C  
ATOM   4519  OG1 THR A 292      21.045   2.649 -18.993  1.00  0.76           O  
ATOM   4520  CG2 THR A 292      19.336   3.175 -20.474  1.00  0.76           C  
ATOM   4521  H   THR A 292      21.907   5.054 -18.099  1.00  0.76           H  
ATOM   4522  HA  THR A 292      21.823   4.348 -20.834  1.00  0.76           H  
ATOM   4523  HB  THR A 292      19.675   4.152 -18.677  1.00  0.76           H  
ATOM   4524  HG1 THR A 292      21.936   2.692 -19.384  1.00  0.76           H  
ATOM   4525 1HG2 THR A 292      18.706   2.432 -19.998  1.00  0.76           H  
ATOM   4526 2HG2 THR A 292      18.751   3.941 -20.829  1.00  0.76           H  
ATOM   4527 3HG2 THR A 292      19.878   2.734 -21.278  1.00  0.76           H  
ATOM   4528  N   PRO A 293      20.262   6.038 -22.098  1.00  0.80           N  
ATOM   4529  CA  PRO A 293      19.454   7.042 -22.768  1.00  0.80           C  
ATOM   4530  C   PRO A 293      17.964   6.849 -22.526  1.00  0.80           C  
ATOM   4531  O   PRO A 293      17.214   7.802 -22.520  1.00  0.80           O  
ATOM   4532  CB  PRO A 293      19.769   6.803 -24.234  1.00  0.80           C  
ATOM   4533  CG  PRO A 293      20.247   5.376 -24.302  1.00  0.80           C  
ATOM   4534  CD  PRO A 293      20.988   5.151 -22.996  1.00  0.80           C  
ATOM   4535  HA  PRO A 293      19.781   8.039 -22.449  1.00  0.80           H  
ATOM   4536 1HB  PRO A 293      18.865   6.973 -24.815  1.00  0.80           H  
ATOM   4537 2HB  PRO A 293      20.523   7.526 -24.588  1.00  0.80           H  
ATOM   4538 1HG  PRO A 293      19.385   4.701 -24.413  1.00  0.80           H  
ATOM   4539 2HG  PRO A 293      20.859   5.229 -25.193  1.00  0.80           H  
ATOM   4540 1HD  PRO A 293      20.859   4.119 -22.729  1.00  0.80           H  
ATOM   4541 2HD  PRO A 293      22.052   5.445 -23.069  1.00  0.80           H  
ATOM   4542  N   LEU A 294      17.543   5.634 -22.232  1.00  0.85           N  
ATOM   4543  CA  LEU A 294      16.153   5.371 -21.894  1.00  0.85           C  
ATOM   4544  C   LEU A 294      16.044   5.194 -20.402  1.00  0.85           C  
ATOM   4545  O   LEU A 294      16.580   4.255 -19.825  1.00  0.85           O  
ATOM   4546  CB  LEU A 294      15.617   4.147 -22.646  1.00  0.85           C  
ATOM   4547  CG  LEU A 294      14.181   3.651 -22.255  1.00  0.85           C  
ATOM   4548  CD1 LEU A 294      13.141   4.725 -22.486  1.00  0.85           C  
ATOM   4549  CD2 LEU A 294      13.847   2.439 -23.114  1.00  0.85           C  
ATOM   4550  H   LEU A 294      18.190   4.862 -22.254  1.00  0.85           H  
ATOM   4551  HA  LEU A 294      15.551   6.231 -22.168  1.00  0.85           H  
ATOM   4552 1HB  LEU A 294      15.604   4.379 -23.709  1.00  0.85           H  
ATOM   4553 2HB  LEU A 294      16.306   3.312 -22.487  1.00  0.85           H  
ATOM   4554  HG  LEU A 294      14.168   3.376 -21.197  1.00  0.85           H  
ATOM   4555 1HD1 LEU A 294      12.160   4.344 -22.211  1.00  0.85           H  
ATOM   4556 2HD1 LEU A 294      13.369   5.597 -21.876  1.00  0.85           H  
ATOM   4557 3HD1 LEU A 294      13.134   5.007 -23.530  1.00  0.85           H  
ATOM   4558 1HD2 LEU A 294      12.861   2.062 -22.851  1.00  0.85           H  
ATOM   4559 2HD2 LEU A 294      13.856   2.727 -24.163  1.00  0.85           H  
ATOM   4560 3HD2 LEU A 294      14.591   1.666 -22.955  1.00  0.85           H  
ATOM   4561  N   GLN A 295      15.353   6.106 -19.762  1.00  0.89           N  
ATOM   4562  CA  GLN A 295      15.239   6.042 -18.324  1.00  0.89           C  
ATOM   4563  C   GLN A 295      13.974   5.335 -17.911  1.00  0.89           C  
ATOM   4564  O   GLN A 295      14.009   4.465 -17.033  1.00  0.89           O  
ATOM   4565  CB  GLN A 295      15.281   7.451 -17.753  1.00  0.89           C  
ATOM   4566  CG  GLN A 295      16.635   8.153 -17.906  1.00  0.89           C  
ATOM   4567  CD  GLN A 295      17.716   7.587 -16.969  1.00  0.89           C  
ATOM   4568  OE1 GLN A 295      17.492   7.632 -15.764  1.00  0.89           O  
ATOM   4569  NE2 GLN A 295      18.837   7.076 -17.458  1.00  0.89           N  
ATOM   4570  H   GLN A 295      14.897   6.860 -20.276  1.00  0.89           H  
ATOM   4571  HA  GLN A 295      16.089   5.484 -17.933  1.00  0.89           H  
ATOM   4572 1HB  GLN A 295      14.530   8.065 -18.263  1.00  0.89           H  
ATOM   4573 2HB  GLN A 295      15.018   7.427 -16.705  1.00  0.89           H  
ATOM   4574 1HG  GLN A 295      16.978   8.033 -18.940  1.00  0.89           H  
ATOM   4575 2HG  GLN A 295      16.499   9.199 -17.667  1.00  0.89           H  
ATOM   4576 1HE2 GLN A 295      19.531   6.718 -16.844  1.00  0.89           H  
ATOM   4577 2HE2 GLN A 295      19.018   7.034 -18.456  1.00  0.89           H  
ATOM   4578  N   LEU A 296      12.869   5.687 -18.571  1.00  0.94           N  
ATOM   4579  CA  LEU A 296      11.560   5.182 -18.169  1.00  0.94           C  
ATOM   4580  C   LEU A 296      10.760   4.651 -19.348  1.00  0.94           C  
ATOM   4581  O   LEU A 296      10.631   5.317 -20.370  1.00  0.94           O  
ATOM   4582  CB  LEU A 296      10.791   6.333 -17.488  1.00  0.94           C  
ATOM   4583  CG  LEU A 296       9.423   6.032 -16.871  1.00  0.94           C  
ATOM   4584  CD1 LEU A 296       9.181   7.026 -15.712  1.00  0.94           C  
ATOM   4585  CD2 LEU A 296       8.331   6.182 -17.913  1.00  0.94           C  
ATOM   4586  H   LEU A 296      12.941   6.375 -19.325  1.00  0.94           H  
ATOM   4587  HA  LEU A 296      11.701   4.374 -17.456  1.00  0.94           H  
ATOM   4588 1HB  LEU A 296      11.419   6.729 -16.692  1.00  0.94           H  
ATOM   4589 2HB  LEU A 296      10.646   7.127 -18.224  1.00  0.94           H  
ATOM   4590  HG  LEU A 296       9.419   5.013 -16.478  1.00  0.94           H  
ATOM   4591 1HD1 LEU A 296       8.216   6.836 -15.248  1.00  0.94           H  
ATOM   4592 2HD1 LEU A 296       9.960   6.929 -14.971  1.00  0.94           H  
ATOM   4593 3HD1 LEU A 296       9.192   8.043 -16.107  1.00  0.94           H  
ATOM   4594 1HD2 LEU A 296       7.366   5.973 -17.450  1.00  0.94           H  
ATOM   4595 2HD2 LEU A 296       8.334   7.203 -18.301  1.00  0.94           H  
ATOM   4596 3HD2 LEU A 296       8.494   5.493 -18.729  1.00  0.94           H  
ATOM   4597  N   PHE A 297      10.195   3.457 -19.196  1.00  0.98           N  
ATOM   4598  CA  PHE A 297       9.385   2.874 -20.260  1.00  0.98           C  
ATOM   4599  C   PHE A 297       8.038   2.436 -19.686  1.00  0.98           C  
ATOM   4600  O   PHE A 297       7.983   1.707 -18.695  1.00  0.98           O  
ATOM   4601  CB  PHE A 297      10.143   1.684 -20.864  1.00  0.98           C  
ATOM   4602  CG  PHE A 297       9.528   1.015 -22.057  1.00  0.98           C  
ATOM   4603  CD1 PHE A 297       9.680   1.568 -23.322  1.00  0.98           C  
ATOM   4604  CD2 PHE A 297       8.826  -0.178 -21.931  1.00  0.98           C  
ATOM   4605  CE1 PHE A 297       9.140   0.948 -24.436  1.00  0.98           C  
ATOM   4606  CE2 PHE A 297       8.284  -0.796 -23.045  1.00  0.98           C  
ATOM   4607  CZ  PHE A 297       8.443  -0.232 -24.297  1.00  0.98           C  
ATOM   4608  H   PHE A 297      10.358   2.939 -18.330  1.00  0.98           H  
ATOM   4609  HA  PHE A 297       9.209   3.623 -21.032  1.00  0.98           H  
ATOM   4610 1HB  PHE A 297      11.142   2.011 -21.143  1.00  0.98           H  
ATOM   4611 2HB  PHE A 297      10.267   0.927 -20.091  1.00  0.98           H  
ATOM   4612  HD1 PHE A 297      10.236   2.502 -23.430  1.00  0.98           H  
ATOM   4613  HD2 PHE A 297       8.709  -0.621 -20.943  1.00  0.98           H  
ATOM   4614  HE1 PHE A 297       9.265   1.393 -25.426  1.00  0.98           H  
ATOM   4615  HE2 PHE A 297       7.736  -1.724 -22.942  1.00  0.98           H  
ATOM   4616  HZ  PHE A 297       8.016  -0.716 -25.176  1.00  0.98           H  
ATOM   4617  N   GLU A 298       6.945   2.910 -20.280  1.00  1.03           N  
ATOM   4618  CA  GLU A 298       5.631   2.563 -19.737  1.00  1.03           C  
ATOM   4619  C   GLU A 298       4.987   1.389 -20.451  1.00  1.03           C  
ATOM   4620  O   GLU A 298       5.026   1.300 -21.688  1.00  1.03           O  
ATOM   4621  CB  GLU A 298       4.659   3.747 -19.819  1.00  1.03           C  
ATOM   4622  CG  GLU A 298       5.015   4.958 -18.983  1.00  1.03           C  
ATOM   4623  CD  GLU A 298       4.019   6.096 -19.151  1.00  1.03           C  
ATOM   4624  OE1 GLU A 298       3.349   6.122 -20.153  1.00  1.03           O  
ATOM   4625  OE2 GLU A 298       3.941   6.938 -18.283  1.00  1.03           O  
ATOM   4626  H   GLU A 298       7.030   3.503 -21.091  1.00  1.03           H  
ATOM   4627  HA  GLU A 298       5.752   2.293 -18.691  1.00  1.03           H  
ATOM   4628 1HB  GLU A 298       4.571   4.072 -20.854  1.00  1.03           H  
ATOM   4629 2HB  GLU A 298       3.669   3.411 -19.503  1.00  1.03           H  
ATOM   4630 1HG  GLU A 298       5.069   4.670 -17.930  1.00  1.03           H  
ATOM   4631 2HG  GLU A 298       5.992   5.299 -19.295  1.00  1.03           H  
ATOM   4632  N   ARG A 299       4.351   0.535 -19.645  1.00  1.07           N  
ATOM   4633  CA  ARG A 299       3.577  -0.615 -20.100  1.00  1.07           C  
ATOM   4634  C   ARG A 299       2.261  -0.687 -19.329  1.00  1.07           C  
ATOM   4635  O   ARG A 299       2.184  -0.234 -18.186  1.00  1.07           O  
ATOM   4636  CB  ARG A 299       4.356  -1.901 -19.906  1.00  1.07           C  
ATOM   4637  CG  ARG A 299       5.691  -1.923 -20.639  1.00  1.07           C  
ATOM   4638  CD  ARG A 299       6.349  -3.217 -20.549  1.00  1.07           C  
ATOM   4639  NE  ARG A 299       5.767  -4.206 -21.407  1.00  1.07           N  
ATOM   4640  CZ  ARG A 299       5.849  -5.508 -21.146  1.00  1.07           C  
ATOM   4641  NH1 ARG A 299       6.427  -5.863 -20.050  1.00  1.07           N  
ATOM   4642  NH2 ARG A 299       5.348  -6.414 -21.959  1.00  1.07           N  
ATOM   4643  H   ARG A 299       4.433   0.697 -18.639  1.00  1.07           H  
ATOM   4644  HA  ARG A 299       3.358  -0.496 -21.156  1.00  1.07           H  
ATOM   4645 1HB  ARG A 299       4.548  -2.059 -18.843  1.00  1.07           H  
ATOM   4646 2HB  ARG A 299       3.759  -2.745 -20.263  1.00  1.07           H  
ATOM   4647 1HG  ARG A 299       5.527  -1.680 -21.691  1.00  1.07           H  
ATOM   4648 2HG  ARG A 299       6.359  -1.184 -20.193  1.00  1.07           H  
ATOM   4649 1HD  ARG A 299       7.401  -3.115 -20.806  1.00  1.07           H  
ATOM   4650 2HD  ARG A 299       6.258  -3.585 -19.537  1.00  1.07           H  
ATOM   4651  HE  ARG A 299       5.311  -3.909 -22.258  1.00  1.07           H  
ATOM   4652 1HH1 ARG A 299       6.798  -5.170 -19.426  1.00  1.07           H  
ATOM   4653 2HH1 ARG A 299       6.495  -6.852 -19.783  1.00  1.07           H  
ATOM   4654 1HH2 ARG A 299       4.863  -6.134 -22.798  1.00  1.07           H  
ATOM   4655 2HH2 ARG A 299       5.408  -7.397 -21.721  1.00  1.07           H  
ATOM   4656  N   TRP A 300       1.225  -1.267 -19.922  1.00  1.11           N  
ATOM   4657  CA  TRP A 300      -0.045  -1.412 -19.215  1.00  1.11           C  
ATOM   4658  C   TRP A 300      -0.282  -2.848 -18.785  1.00  1.11           C  
ATOM   4659  O   TRP A 300       0.201  -3.790 -19.419  1.00  1.11           O  
ATOM   4660  CB  TRP A 300      -1.158  -0.810 -20.052  1.00  1.11           C  
ATOM   4661  CG  TRP A 300      -0.960   0.654 -20.050  1.00  1.11           C  
ATOM   4662  CD1 TRP A 300      -1.588   1.531 -19.278  1.00  1.11           C  
ATOM   4663  CD2 TRP A 300      -0.024   1.418 -20.818  1.00  1.11           C  
ATOM   4664  NE1 TRP A 300      -1.093   2.772 -19.482  1.00  1.11           N  
ATOM   4665  CE2 TRP A 300      -0.137   2.724 -20.400  1.00  1.11           C  
ATOM   4666  CE3 TRP A 300       0.881   1.106 -21.775  1.00  1.11           C  
ATOM   4667  CZ2 TRP A 300       0.646   3.730 -20.907  1.00  1.11           C  
ATOM   4668  CZ3 TRP A 300       1.659   2.113 -22.291  1.00  1.11           C  
ATOM   4669  CH2 TRP A 300       1.551   3.387 -21.870  1.00  1.11           C  
ATOM   4670  H   TRP A 300       1.299  -1.613 -20.873  1.00  1.11           H  
ATOM   4671  HA  TRP A 300      -0.000  -0.814 -18.306  1.00  1.11           H  
ATOM   4672 1HB  TRP A 300      -1.097  -1.182 -21.078  1.00  1.11           H  
ATOM   4673 2HB  TRP A 300      -2.123  -1.068 -19.653  1.00  1.11           H  
ATOM   4674  HD1 TRP A 300      -2.349   1.292 -18.562  1.00  1.11           H  
ATOM   4675  HE1 TRP A 300      -1.379   3.623 -18.987  1.00  1.11           H  
ATOM   4676  HE3 TRP A 300       0.976   0.084 -22.112  1.00  1.11           H  
ATOM   4677  HZ2 TRP A 300       0.558   4.764 -20.566  1.00  1.11           H  
ATOM   4678  HZ3 TRP A 300       2.353   1.868 -23.033  1.00  1.11           H  
ATOM   4679  HH2 TRP A 300       2.199   4.150 -22.304  1.00  1.11           H  
ATOM   4680  N   VAL A 301      -0.986  -3.009 -17.657  1.00  1.13           N  
ATOM   4681  CA  VAL A 301      -1.122  -4.321 -17.036  1.00  1.13           C  
ATOM   4682  C   VAL A 301      -2.043  -5.388 -17.644  1.00  1.13           C  
ATOM   4683  O   VAL A 301      -1.670  -6.553 -17.646  1.00  1.13           O  
ATOM   4684  CB  VAL A 301      -1.410  -4.143 -15.547  1.00  1.13           C  
ATOM   4685  CG1 VAL A 301      -1.679  -5.474 -14.880  1.00  1.13           C  
ATOM   4686  CG2 VAL A 301      -0.213  -3.470 -14.946  1.00  1.13           C  
ATOM   4687  H   VAL A 301      -1.382  -2.196 -17.172  1.00  1.13           H  
ATOM   4688  HA  VAL A 301      -0.144  -4.725 -17.055  1.00  1.13           H  
ATOM   4689  HB  VAL A 301      -2.302  -3.518 -15.409  1.00  1.13           H  
ATOM   4690 1HG1 VAL A 301      -1.872  -5.329 -13.821  1.00  1.13           H  
ATOM   4691 2HG1 VAL A 301      -2.545  -5.932 -15.345  1.00  1.13           H  
ATOM   4692 3HG1 VAL A 301      -0.817  -6.130 -15.000  1.00  1.13           H  
ATOM   4693 1HG2 VAL A 301      -0.365  -3.318 -13.908  1.00  1.13           H  
ATOM   4694 2HG2 VAL A 301       0.653  -4.102 -15.096  1.00  1.13           H  
ATOM   4695 3HG2 VAL A 301      -0.059  -2.506 -15.436  1.00  1.13           H  
ATOM   4696  N   LEU A 302      -3.243  -5.041 -18.108  1.00  1.12           N  
ATOM   4697  CA  LEU A 302      -4.189  -6.047 -18.652  1.00  1.12           C  
ATOM   4698  C   LEU A 302      -4.581  -7.090 -17.618  1.00  1.12           C  
ATOM   4699  O   LEU A 302      -5.663  -6.995 -17.050  1.00  1.12           O  
ATOM   4700  CB  LEU A 302      -3.652  -6.823 -19.872  1.00  1.12           C  
ATOM   4701  CG  LEU A 302      -4.629  -7.914 -20.456  1.00  1.12           C  
ATOM   4702  CD1 LEU A 302      -5.869  -7.257 -21.023  1.00  1.12           C  
ATOM   4703  CD2 LEU A 302      -3.912  -8.750 -21.480  1.00  1.12           C  
ATOM   4704  H   LEU A 302      -3.510  -4.070 -18.075  1.00  1.12           H  
ATOM   4705  HA  LEU A 302      -5.092  -5.523 -18.959  1.00  1.12           H  
ATOM   4706 1HB  LEU A 302      -3.434  -6.132 -20.643  1.00  1.12           H  
ATOM   4707 2HB  LEU A 302      -2.764  -7.322 -19.624  1.00  1.12           H  
ATOM   4708  HG  LEU A 302      -4.956  -8.566 -19.654  1.00  1.12           H  
ATOM   4709 1HD1 LEU A 302      -6.543  -8.029 -21.394  1.00  1.12           H  
ATOM   4710 2HD1 LEU A 302      -6.371  -6.681 -20.245  1.00  1.12           H  
ATOM   4711 3HD1 LEU A 302      -5.590  -6.611 -21.838  1.00  1.12           H  
ATOM   4712 1HD2 LEU A 302      -4.589  -9.519 -21.851  1.00  1.12           H  
ATOM   4713 2HD2 LEU A 302      -3.598  -8.134 -22.287  1.00  1.12           H  
ATOM   4714 3HD2 LEU A 302      -3.043  -9.222 -21.009  1.00  1.12           H  
ATOM   4715  N   ASP A 303      -3.736  -8.108 -17.407  1.00  1.10           N  
ATOM   4716  CA  ASP A 303      -4.054  -9.124 -16.397  1.00  1.10           C  
ATOM   4717  C   ASP A 303      -3.236  -8.927 -15.137  1.00  1.10           C  
ATOM   4718  O   ASP A 303      -2.122  -8.427 -15.187  1.00  1.10           O  
ATOM   4719  CB  ASP A 303      -3.934 -10.549 -16.918  1.00  1.10           C  
ATOM   4720  CG  ASP A 303      -5.066 -10.929 -17.880  1.00  1.10           C  
ATOM   4721  OD1 ASP A 303      -6.209 -10.575 -17.607  1.00  1.10           O  
ATOM   4722  OD2 ASP A 303      -4.791 -11.567 -18.866  1.00  1.10           O  
ATOM   4723  H   ASP A 303      -2.831  -8.098 -17.911  1.00  1.10           H  
ATOM   4724  HA  ASP A 303      -5.096  -9.011 -16.130  1.00  1.10           H  
ATOM   4725 1HB  ASP A 303      -2.997 -10.656 -17.445  1.00  1.10           H  
ATOM   4726 2HB  ASP A 303      -3.919 -11.246 -16.076  1.00  1.10           H  
ATOM   4727  N   GLU A 304      -3.776  -9.350 -14.001  1.00  1.08           N  
ATOM   4728  CA  GLU A 304      -3.066  -9.145 -12.748  1.00  1.08           C  
ATOM   4729  C   GLU A 304      -1.723  -9.841 -12.762  1.00  1.08           C  
ATOM   4730  O   GLU A 304      -1.599 -10.971 -13.249  1.00  1.08           O  
ATOM   4731  CB  GLU A 304      -3.884  -9.644 -11.550  1.00  1.08           C  
ATOM   4732  CG  GLU A 304      -5.152  -8.878 -11.305  1.00  1.08           C  
ATOM   4733  CD  GLU A 304      -5.825  -9.207 -10.001  1.00  1.08           C  
ATOM   4734  OE1 GLU A 304      -5.364 -10.087  -9.317  1.00  1.08           O  
ATOM   4735  OE2 GLU A 304      -6.798  -8.561  -9.679  1.00  1.08           O  
ATOM   4736  H   GLU A 304      -4.687  -9.783 -14.001  1.00  1.08           H  
ATOM   4737  HA  GLU A 304      -2.888  -8.074 -12.624  1.00  1.08           H  
ATOM   4738 1HB  GLU A 304      -4.142 -10.691 -11.696  1.00  1.08           H  
ATOM   4739 2HB  GLU A 304      -3.274  -9.576 -10.647  1.00  1.08           H  
ATOM   4740 1HG  GLU A 304      -4.943  -7.836 -11.358  1.00  1.08           H  
ATOM   4741 2HG  GLU A 304      -5.831  -9.127 -12.109  1.00  1.08           H  
ATOM   4742  N   ILE A 305      -0.724  -9.163 -12.210  1.00  1.07           N  
ATOM   4743  CA  ILE A 305       0.613  -9.727 -12.126  1.00  1.07           C  
ATOM   4744  C   ILE A 305       1.115  -9.641 -10.695  1.00  1.07           C  
ATOM   4745  O   ILE A 305       0.517  -8.959  -9.857  1.00  1.07           O  
ATOM   4746  CB  ILE A 305       1.637  -8.985 -12.990  1.00  1.07           C  
ATOM   4747  CG1 ILE A 305       1.757  -7.610 -12.462  1.00  1.07           C  
ATOM   4748  CG2 ILE A 305       1.233  -8.962 -14.453  1.00  1.07           C  
ATOM   4749  CD1 ILE A 305       2.877  -6.853 -12.993  1.00  1.07           C  
ATOM   4750  H   ILE A 305      -0.922  -8.234 -11.830  1.00  1.07           H  
ATOM   4751  HA  ILE A 305       0.582 -10.770 -12.421  1.00  1.07           H  
ATOM   4752  HB  ILE A 305       2.609  -9.474 -12.900  1.00  1.07           H  
ATOM   4753 1HG1 ILE A 305       0.829  -7.074 -12.683  1.00  1.07           H  
ATOM   4754 2HG1 ILE A 305       1.885  -7.671 -11.383  1.00  1.07           H  
ATOM   4755 1HG2 ILE A 305       1.988  -8.443 -15.017  1.00  1.07           H  
ATOM   4756 2HG2 ILE A 305       1.153  -9.963 -14.823  1.00  1.07           H  
ATOM   4757 3HG2 ILE A 305       0.279  -8.460 -14.570  1.00  1.07           H  
ATOM   4758 1HD1 ILE A 305       2.893  -5.886 -12.528  1.00  1.07           H  
ATOM   4759 2HD1 ILE A 305       3.789  -7.388 -12.752  1.00  1.07           H  
ATOM   4760 3HD1 ILE A 305       2.788  -6.752 -14.049  1.00  1.07           H  
ATOM   4761  N   GLU A 306       2.228 -10.311 -10.424  1.00  1.06           N  
ATOM   4762  CA  GLU A 306       2.856 -10.227  -9.116  1.00  1.06           C  
ATOM   4763  C   GLU A 306       4.335  -9.877  -9.263  1.00  1.06           C  
ATOM   4764  O   GLU A 306       5.059 -10.529 -10.021  1.00  1.06           O  
ATOM   4765  CB  GLU A 306       2.692 -11.553  -8.363  1.00  1.06           C  
ATOM   4766  CG  GLU A 306       3.307 -11.566  -6.976  1.00  1.06           C  
ATOM   4767  CD  GLU A 306       3.112 -12.875  -6.241  1.00  1.06           C  
ATOM   4768  OE1 GLU A 306       1.988 -13.241  -5.994  1.00  1.06           O  
ATOM   4769  OE2 GLU A 306       4.098 -13.510  -5.932  1.00  1.06           O  
ATOM   4770  H   GLU A 306       2.662 -10.867 -11.146  1.00  1.06           H  
ATOM   4771  HA  GLU A 306       2.372  -9.440  -8.548  1.00  1.06           H  
ATOM   4772 1HB  GLU A 306       1.630 -11.777  -8.257  1.00  1.06           H  
ATOM   4773 2HB  GLU A 306       3.144 -12.358  -8.940  1.00  1.06           H  
ATOM   4774 1HG  GLU A 306       4.371 -11.373  -7.076  1.00  1.06           H  
ATOM   4775 2HG  GLU A 306       2.873 -10.750  -6.393  1.00  1.06           H  
ATOM   4776  N   ILE A 307       4.783  -8.850  -8.541  1.00  1.05           N  
ATOM   4777  CA  ILE A 307       6.180  -8.442  -8.606  1.00  1.05           C  
ATOM   4778  C   ILE A 307       6.819  -8.645  -7.237  1.00  1.05           C  
ATOM   4779  O   ILE A 307       6.581  -7.866  -6.314  1.00  1.05           O  
ATOM   4780  CB  ILE A 307       6.290  -6.955  -8.960  1.00  1.05           C  
ATOM   4781  CG1 ILE A 307       5.589  -6.626 -10.239  1.00  1.05           C  
ATOM   4782  CG2 ILE A 307       7.763  -6.569  -9.086  1.00  1.05           C  
ATOM   4783  CD1 ILE A 307       5.518  -5.121 -10.471  1.00  1.05           C  
ATOM   4784  H   ILE A 307       4.127  -8.348  -7.945  1.00  1.05           H  
ATOM   4785  HA  ILE A 307       6.708  -9.046  -9.341  1.00  1.05           H  
ATOM   4786  HB  ILE A 307       5.819  -6.385  -8.183  1.00  1.05           H  
ATOM   4787 1HG1 ILE A 307       6.117  -7.104 -11.052  1.00  1.05           H  
ATOM   4788 2HG1 ILE A 307       4.569  -7.015 -10.209  1.00  1.05           H  
ATOM   4789 1HG2 ILE A 307       7.855  -5.517  -9.324  1.00  1.05           H  
ATOM   4790 2HG2 ILE A 307       8.283  -6.774  -8.147  1.00  1.05           H  
ATOM   4791 3HG2 ILE A 307       8.225  -7.156  -9.883  1.00  1.05           H  
ATOM   4792 1HD1 ILE A 307       5.002  -4.901 -11.403  1.00  1.05           H  
ATOM   4793 2HD1 ILE A 307       4.981  -4.658  -9.647  1.00  1.05           H  
ATOM   4794 3HD1 ILE A 307       6.523  -4.724 -10.508  1.00  1.05           H  
ATOM   4795  N   ASP A 308       7.576  -9.722  -7.088  1.00  1.05           N  
ATOM   4796  CA  ASP A 308       8.194 -10.099  -5.811  1.00  1.05           C  
ATOM   4797  C   ASP A 308       7.196 -10.045  -4.643  1.00  1.05           C  
ATOM   4798  O   ASP A 308       7.508  -9.520  -3.575  1.00  1.05           O  
ATOM   4799  CB  ASP A 308       9.399  -9.218  -5.474  1.00  1.05           C  
ATOM   4800  CG  ASP A 308      10.304  -9.898  -4.391  1.00  1.05           C  
ATOM   4801  OD1 ASP A 308      10.317 -11.106  -4.352  1.00  1.05           O  
ATOM   4802  OD2 ASP A 308      10.955  -9.209  -3.628  1.00  1.05           O  
ATOM   4803  H   ASP A 308       7.730 -10.310  -7.895  1.00  1.05           H  
ATOM   4804  HA  ASP A 308       8.548 -11.126  -5.900  1.00  1.05           H  
ATOM   4805 1HB  ASP A 308       9.995  -9.026  -6.378  1.00  1.05           H  
ATOM   4806 2HB  ASP A 308       9.052  -8.254  -5.097  1.00  1.05           H  
ATOM   4807  N   GLY A 309       5.997 -10.576  -4.845  1.00  1.05           N  
ATOM   4808  CA  GLY A 309       4.962 -10.582  -3.816  1.00  1.05           C  
ATOM   4809  C   GLY A 309       3.988  -9.390  -3.883  1.00  1.05           C  
ATOM   4810  O   GLY A 309       2.938  -9.420  -3.240  1.00  1.05           O  
ATOM   4811  H   GLY A 309       5.793 -11.006  -5.738  1.00  1.05           H  
ATOM   4812 1HA  GLY A 309       4.395 -11.510  -3.898  1.00  1.05           H  
ATOM   4813 2HA  GLY A 309       5.439 -10.599  -2.838  1.00  1.05           H  
ATOM   4814  N   THR A 310       4.302  -8.351  -4.662  1.00  1.07           N  
ATOM   4815  CA  THR A 310       3.390  -7.214  -4.767  1.00  1.07           C  
ATOM   4816  C   THR A 310       2.362  -7.445  -5.848  1.00  1.07           C  
ATOM   4817  O   THR A 310       2.711  -7.653  -7.010  1.00  1.07           O  
ATOM   4818  CB  THR A 310       4.138  -5.909  -5.107  1.00  1.07           C  
ATOM   4819  OG1 THR A 310       5.051  -5.586  -4.052  1.00  1.07           O  
ATOM   4820  CG2 THR A 310       3.147  -4.751  -5.389  1.00  1.07           C  
ATOM   4821  H   THR A 310       5.183  -8.326  -5.169  1.00  1.07           H  
ATOM   4822  HA  THR A 310       2.872  -7.088  -3.818  1.00  1.07           H  
ATOM   4823  HB  THR A 310       4.719  -6.071  -6.010  1.00  1.07           H  
ATOM   4824  HG1 THR A 310       5.845  -6.133  -4.148  1.00  1.07           H  
ATOM   4825 1HG2 THR A 310       3.695  -3.857  -5.659  1.00  1.07           H  
ATOM   4826 2HG2 THR A 310       2.494  -5.024  -6.215  1.00  1.07           H  
ATOM   4827 3HG2 THR A 310       2.544  -4.557  -4.503  1.00  1.07           H  
ATOM   4828  N   THR A 311       1.088  -7.383  -5.498  1.00  1.10           N  
ATOM   4829  CA  THR A 311       0.101  -7.602  -6.536  1.00  1.10           C  
ATOM   4830  C   THR A 311      -0.198  -6.304  -7.241  1.00  1.10           C  
ATOM   4831  O   THR A 311      -0.510  -5.294  -6.607  1.00  1.10           O  
ATOM   4832  CB  THR A 311      -1.216  -8.185  -6.000  1.00  1.10           C  
ATOM   4833  OG1 THR A 311      -0.970  -9.454  -5.384  1.00  1.10           O  
ATOM   4834  CG2 THR A 311      -2.220  -8.369  -7.170  1.00  1.10           C  
ATOM   4835  H   THR A 311       0.820  -7.208  -4.539  1.00  1.10           H  
ATOM   4836  HA  THR A 311       0.504  -8.300  -7.271  1.00  1.10           H  
ATOM   4837  HB  THR A 311      -1.642  -7.510  -5.260  1.00  1.10           H  
ATOM   4838  HG1 THR A 311      -0.623 -10.067  -6.041  1.00  1.10           H  
ATOM   4839 1HG2 THR A 311      -3.153  -8.788  -6.794  1.00  1.10           H  
ATOM   4840 2HG2 THR A 311      -2.430  -7.410  -7.640  1.00  1.10           H  
ATOM   4841 3HG2 THR A 311      -1.794  -9.047  -7.913  1.00  1.10           H  
ATOM   4842  N   VAL A 312      -0.100  -6.342  -8.552  1.00  1.16           N  
ATOM   4843  CA  VAL A 312      -0.437  -5.202  -9.363  1.00  1.16           C  
ATOM   4844  C   VAL A 312      -1.740  -5.539 -10.093  1.00  1.16           C  
ATOM   4845  O   VAL A 312      -1.784  -6.497 -10.873  1.00  1.16           O  
ATOM   4846  CB  VAL A 312       0.689  -4.847 -10.328  1.00  1.16           C  
ATOM   4847  CG1 VAL A 312       0.268  -3.721 -11.182  1.00  1.16           C  
ATOM   4848  CG2 VAL A 312       1.937  -4.464  -9.530  1.00  1.16           C  
ATOM   4849  H   VAL A 312       0.186  -7.216  -8.995  1.00  1.16           H  
ATOM   4850  HA  VAL A 312      -0.540  -4.353  -8.703  1.00  1.16           H  
ATOM   4851  HB  VAL A 312       0.889  -5.659 -10.940  1.00  1.16           H  
ATOM   4852 1HG1 VAL A 312       1.059  -3.459 -11.871  1.00  1.16           H  
ATOM   4853 2HG1 VAL A 312      -0.626  -4.015 -11.735  1.00  1.16           H  
ATOM   4854 3HG1 VAL A 312       0.044  -2.889 -10.569  1.00  1.16           H  
ATOM   4855 1HG2 VAL A 312       2.729  -4.206 -10.220  1.00  1.16           H  
ATOM   4856 2HG2 VAL A 312       1.712  -3.604  -8.893  1.00  1.16           H  
ATOM   4857 3HG2 VAL A 312       2.252  -5.306  -8.907  1.00  1.16           H  
ATOM   4858  N   PRO A 313      -2.824  -4.793  -9.840  1.00  1.22           N  
ATOM   4859  CA  PRO A 313      -4.157  -5.052 -10.325  1.00  1.22           C  
ATOM   4860  C   PRO A 313      -4.251  -4.787 -11.803  1.00  1.22           C  
ATOM   4861  O   PRO A 313      -3.436  -4.060 -12.357  1.00  1.22           O  
ATOM   4862  CB  PRO A 313      -5.009  -4.068  -9.526  1.00  1.22           C  
ATOM   4863  CG  PRO A 313      -4.090  -2.929  -9.209  1.00  1.22           C  
ATOM   4864  CD  PRO A 313      -2.729  -3.568  -9.012  1.00  1.22           C  
ATOM   4865  HA  PRO A 313      -4.433  -6.085 -10.085  1.00  1.22           H  
ATOM   4866 1HB  PRO A 313      -5.875  -3.757 -10.125  1.00  1.22           H  
ATOM   4867 2HB  PRO A 313      -5.405  -4.564  -8.627  1.00  1.22           H  
ATOM   4868 1HG  PRO A 313      -4.112  -2.201 -10.034  1.00  1.22           H  
ATOM   4869 2HG  PRO A 313      -4.441  -2.395  -8.314  1.00  1.22           H  
ATOM   4870 1HD  PRO A 313      -1.981  -2.878  -9.404  1.00  1.22           H  
ATOM   4871 2HD  PRO A 313      -2.571  -3.817  -7.945  1.00  1.22           H  
ATOM   4872  N   ARG A 314      -5.290  -5.326 -12.433  1.00  1.27           N  
ATOM   4873  CA  ARG A 314      -5.516  -5.079 -13.854  1.00  1.27           C  
ATOM   4874  C   ARG A 314      -5.609  -3.582 -14.128  1.00  1.27           C  
ATOM   4875  O   ARG A 314      -5.124  -3.079 -15.141  1.00  1.27           O  
ATOM   4876  CB  ARG A 314      -6.812  -5.722 -14.313  1.00  1.27           C  
ATOM   4877  CG  ARG A 314      -6.808  -7.219 -14.312  1.00  1.27           C  
ATOM   4878  CD  ARG A 314      -7.946  -7.797 -15.106  1.00  1.27           C  
ATOM   4879  NE  ARG A 314      -7.840  -9.257 -15.273  1.00  1.27           N  
ATOM   4880  CZ  ARG A 314      -8.438 -10.172 -14.488  1.00  1.27           C  
ATOM   4881  NH1 ARG A 314      -9.176  -9.794 -13.461  1.00  1.27           N  
ATOM   4882  NH2 ARG A 314      -8.284 -11.458 -14.760  1.00  1.27           N  
ATOM   4883  H   ARG A 314      -5.923  -5.933 -11.928  1.00  1.27           H  
ATOM   4884  HA  ARG A 314      -4.688  -5.500 -14.423  1.00  1.27           H  
ATOM   4885 1HB  ARG A 314      -7.628  -5.391 -13.676  1.00  1.27           H  
ATOM   4886 2HB  ARG A 314      -7.034  -5.398 -15.331  1.00  1.27           H  
ATOM   4887 1HG  ARG A 314      -5.873  -7.567 -14.667  1.00  1.27           H  
ATOM   4888 2HG  ARG A 314      -6.944  -7.543 -13.288  1.00  1.27           H  
ATOM   4889 1HD  ARG A 314      -8.884  -7.584 -14.599  1.00  1.27           H  
ATOM   4890 2HD  ARG A 314      -7.965  -7.347 -16.095  1.00  1.27           H  
ATOM   4891  HE  ARG A 314      -7.272  -9.613 -16.074  1.00  1.27           H  
ATOM   4892 1HH1 ARG A 314      -9.293  -8.810 -13.256  1.00  1.27           H  
ATOM   4893 2HH1 ARG A 314      -9.623 -10.485 -12.877  1.00  1.27           H  
ATOM   4894 1HH2 ARG A 314      -7.722 -11.736 -15.567  1.00  1.27           H  
ATOM   4895 2HH2 ARG A 314      -8.731 -12.155 -14.186  1.00  1.27           H  
ATOM   4896  N   GLY A 315      -6.242  -2.863 -13.199  1.00  1.28           N  
ATOM   4897  CA  GLY A 315      -6.439  -1.418 -13.293  1.00  1.28           C  
ATOM   4898  C   GLY A 315      -5.167  -0.671 -12.901  1.00  1.28           C  
ATOM   4899  O   GLY A 315      -5.116   0.003 -11.869  1.00  1.28           O  
ATOM   4900  H   GLY A 315      -6.594  -3.344 -12.390  1.00  1.28           H  
ATOM   4901 1HA  GLY A 315      -6.725  -1.155 -14.310  1.00  1.28           H  
ATOM   4902 2HA  GLY A 315      -7.256  -1.121 -12.638  1.00  1.28           H  
ATOM   4903  N   ALA A 316      -4.133  -0.829 -13.714  1.00  1.24           N  
ATOM   4904  CA  ALA A 316      -2.832  -0.248 -13.428  1.00  1.24           C  
ATOM   4905  C   ALA A 316      -1.970  -0.018 -14.661  1.00  1.24           C  
ATOM   4906  O   ALA A 316      -2.127  -0.661 -15.717  1.00  1.24           O  
ATOM   4907  CB  ALA A 316      -2.072  -1.137 -12.476  1.00  1.24           C  
ATOM   4908  H   ALA A 316      -4.289  -1.414 -14.534  1.00  1.24           H  
ATOM   4909  HA  ALA A 316      -2.997   0.721 -12.959  1.00  1.24           H  
ATOM   4910 1HB  ALA A 316      -1.128  -0.680 -12.252  1.00  1.24           H  
ATOM   4911 2HB  ALA A 316      -2.639  -1.271 -11.567  1.00  1.24           H  
ATOM   4912 3HB  ALA A 316      -1.916  -2.093 -12.934  1.00  1.24           H  
ATOM   4913  N   GLU A 317      -1.017   0.895 -14.474  1.00  1.14           N  
ATOM   4914  CA  GLU A 317       0.012   1.226 -15.449  1.00  1.14           C  
ATOM   4915  C   GLU A 317       1.340   0.984 -14.722  1.00  1.14           C  
ATOM   4916  O   GLU A 317       1.399   1.207 -13.503  1.00  1.14           O  
ATOM   4917  CB  GLU A 317      -0.013   2.726 -15.810  1.00  1.14           C  
ATOM   4918  CG  GLU A 317      -1.356   3.344 -16.222  1.00  1.14           C  
ATOM   4919  CD  GLU A 317      -1.199   4.786 -16.762  1.00  1.14           C  
ATOM   4920  OE1 GLU A 317      -0.808   5.655 -16.033  1.00  1.14           O  
ATOM   4921  OE2 GLU A 317      -1.450   4.977 -17.921  1.00  1.14           O  
ATOM   4922  H   GLU A 317      -1.004   1.383 -13.589  1.00  1.14           H  
ATOM   4923  HA  GLU A 317      -0.057   0.584 -16.330  1.00  1.14           H  
ATOM   4924 1HB  GLU A 317       0.343   3.277 -14.957  1.00  1.14           H  
ATOM   4925 2HB  GLU A 317       0.692   2.906 -16.626  1.00  1.14           H  
ATOM   4926 1HG  GLU A 317      -1.877   2.734 -16.910  1.00  1.14           H  
ATOM   4927 2HG  GLU A 317      -1.970   3.391 -15.325  1.00  1.14           H  
ATOM   4928  N   ILE A 318       2.383   0.559 -15.441  1.00  1.03           N  
ATOM   4929  CA  ILE A 318       3.693   0.386 -14.814  1.00  1.03           C  
ATOM   4930  C   ILE A 318       4.800   1.160 -15.548  1.00  1.03           C  
ATOM   4931  O   ILE A 318       4.977   1.032 -16.763  1.00  1.03           O  
ATOM   4932  CB  ILE A 318       4.118  -1.101 -14.748  1.00  1.03           C  
ATOM   4933  CG1 ILE A 318       3.099  -1.950 -13.981  1.00  1.03           C  
ATOM   4934  CG2 ILE A 318       5.467  -1.194 -14.015  1.00  1.03           C  
ATOM   4935  CD1 ILE A 318       3.374  -3.428 -14.070  1.00  1.03           C  
ATOM   4936  H   ILE A 318       2.271   0.359 -16.433  1.00  1.03           H  
ATOM   4937  HA  ILE A 318       3.640   0.768 -13.799  1.00  1.03           H  
ATOM   4938  HB  ILE A 318       4.212  -1.505 -15.757  1.00  1.03           H  
ATOM   4939 1HG1 ILE A 318       3.104  -1.661 -12.936  1.00  1.03           H  
ATOM   4940 2HG1 ILE A 318       2.112  -1.763 -14.383  1.00  1.03           H  
ATOM   4941 1HG2 ILE A 318       5.777  -2.222 -13.962  1.00  1.03           H  
ATOM   4942 2HG2 ILE A 318       6.214  -0.622 -14.534  1.00  1.03           H  
ATOM   4943 3HG2 ILE A 318       5.353  -0.794 -13.005  1.00  1.03           H  
ATOM   4944 1HD1 ILE A 318       2.615  -3.949 -13.521  1.00  1.03           H  
ATOM   4945 2HD1 ILE A 318       3.350  -3.746 -15.113  1.00  1.03           H  
ATOM   4946 3HD1 ILE A 318       4.353  -3.646 -13.646  1.00  1.03           H  
ATOM   4947  N   ALA A 319       5.539   1.972 -14.798  1.00  0.93           N  
ATOM   4948  CA  ALA A 319       6.676   2.735 -15.304  1.00  0.93           C  
ATOM   4949  C   ALA A 319       7.954   1.993 -14.952  1.00  0.93           C  
ATOM   4950  O   ALA A 319       8.405   1.983 -13.801  1.00  0.93           O  
ATOM   4951  CB  ALA A 319       6.692   4.121 -14.730  1.00  0.93           C  
ATOM   4952  H   ALA A 319       5.322   2.032 -13.813  1.00  0.93           H  
ATOM   4953  HA  ALA A 319       6.606   2.796 -16.391  1.00  0.93           H  
ATOM   4954 1HB  ALA A 319       7.536   4.645 -15.117  1.00  0.93           H  
ATOM   4955 2HB  ALA A 319       5.774   4.645 -15.005  1.00  0.93           H  
ATOM   4956 3HB  ALA A 319       6.763   4.057 -13.654  1.00  0.93           H  
ATOM   4957  N   MET A 320       8.516   1.328 -15.930  1.00  0.84           N  
ATOM   4958  CA  MET A 320       9.667   0.500 -15.681  1.00  0.84           C  
ATOM   4959  C   MET A 320      10.895   1.366 -15.791  1.00  0.84           C  
ATOM   4960  O   MET A 320      11.072   2.084 -16.779  1.00  0.84           O  
ATOM   4961  CB  MET A 320       9.583  -0.639 -16.653  1.00  0.84           C  
ATOM   4962  CG  MET A 320       8.296  -1.380 -16.382  1.00  0.84           C  
ATOM   4963  SD  MET A 320       7.975  -2.682 -17.423  1.00  0.84           S  
ATOM   4964  CE  MET A 320       9.401  -3.466 -17.019  1.00  0.84           C  
ATOM   4965  H   MET A 320       8.140   1.386 -16.876  1.00  0.84           H  
ATOM   4966  HA  MET A 320       9.621   0.108 -14.665  1.00  0.84           H  
ATOM   4967 1HB  MET A 320       9.580  -0.269 -17.680  1.00  0.84           H  
ATOM   4968 2HB  MET A 320      10.419  -1.301 -16.519  1.00  0.84           H  
ATOM   4969 1HG  MET A 320       8.307  -1.751 -15.357  1.00  0.84           H  
ATOM   4970 2HG  MET A 320       7.472  -0.672 -16.485  1.00  0.84           H  
ATOM   4971 1HE  MET A 320       9.415  -4.412 -17.500  1.00  0.84           H  
ATOM   4972 2HE  MET A 320      10.226  -2.868 -17.348  1.00  0.84           H  
ATOM   4973 3HE  MET A 320       9.452  -3.596 -15.953  1.00  0.84           H  
ATOM   4974  N   LEU A 321      11.731   1.350 -14.766  1.00  0.79           N  
ATOM   4975  CA  LEU A 321      12.855   2.260 -14.765  1.00  0.79           C  
ATOM   4976  C   LEU A 321      14.149   1.547 -15.122  1.00  0.79           C  
ATOM   4977  O   LEU A 321      14.740   0.837 -14.302  1.00  0.79           O  
ATOM   4978  CB  LEU A 321      12.936   2.898 -13.386  1.00  0.79           C  
ATOM   4979  CG  LEU A 321      11.639   3.588 -12.891  1.00  0.79           C  
ATOM   4980  CD1 LEU A 321      11.824   4.054 -11.462  1.00  0.79           C  
ATOM   4981  CD2 LEU A 321      11.307   4.738 -13.790  1.00  0.79           C  
ATOM   4982  H   LEU A 321      11.579   0.737 -13.962  1.00  0.79           H  
ATOM   4983  HA  LEU A 321      12.674   3.041 -15.498  1.00  0.79           H  
ATOM   4984 1HB  LEU A 321      13.178   2.137 -12.692  1.00  0.79           H  
ATOM   4985 2HB  LEU A 321      13.732   3.641 -13.385  1.00  0.79           H  
ATOM   4986  HG  LEU A 321      10.814   2.870 -12.907  1.00  0.79           H  
ATOM   4987 1HD1 LEU A 321      10.915   4.526 -11.120  1.00  0.79           H  
ATOM   4988 2HD1 LEU A 321      12.039   3.198 -10.841  1.00  0.79           H  
ATOM   4989 3HD1 LEU A 321      12.643   4.763 -11.407  1.00  0.79           H  
ATOM   4990 1HD2 LEU A 321      10.389   5.204 -13.437  1.00  0.79           H  
ATOM   4991 2HD2 LEU A 321      12.119   5.467 -13.777  1.00  0.79           H  
ATOM   4992 3HD2 LEU A 321      11.166   4.372 -14.806  1.00  0.79           H  
ATOM   4993  N   PHE A 322      14.581   1.734 -16.366  1.00  0.75           N  
ATOM   4994  CA  PHE A 322      15.754   1.031 -16.881  1.00  0.75           C  
ATOM   4995  C   PHE A 322      16.969   1.724 -16.315  1.00  0.75           C  
ATOM   4996  O   PHE A 322      17.990   1.101 -16.015  1.00  0.75           O  
ATOM   4997  CB  PHE A 322      15.819   1.080 -18.404  1.00  0.75           C  
ATOM   4998  CG  PHE A 322      14.719   0.337 -19.105  1.00  0.75           C  
ATOM   4999  CD1 PHE A 322      13.642  -0.219 -18.418  1.00  0.75           C  
ATOM   5000  CD2 PHE A 322      14.754   0.212 -20.467  1.00  0.75           C  
ATOM   5001  CE1 PHE A 322      12.635  -0.869 -19.100  1.00  0.75           C  
ATOM   5002  CE2 PHE A 322      13.752  -0.434 -21.145  1.00  0.75           C  
ATOM   5003  CZ  PHE A 322      12.693  -0.971 -20.472  1.00  0.75           C  
ATOM   5004  H   PHE A 322      14.079   2.401 -16.950  1.00  0.75           H  
ATOM   5005  HA  PHE A 322      15.734  -0.006 -16.546  1.00  0.75           H  
ATOM   5006 1HB  PHE A 322      15.780   2.118 -18.731  1.00  0.75           H  
ATOM   5007 2HB  PHE A 322      16.773   0.673 -18.742  1.00  0.75           H  
ATOM   5008  HD1 PHE A 322      13.595  -0.130 -17.340  1.00  0.75           H  
ATOM   5009  HD2 PHE A 322      15.596   0.643 -21.014  1.00  0.75           H  
ATOM   5010  HE1 PHE A 322      11.795  -1.295 -18.559  1.00  0.75           H  
ATOM   5011  HE2 PHE A 322      13.805  -0.508 -22.225  1.00  0.75           H  
ATOM   5012  HZ  PHE A 322      11.905  -1.474 -21.025  1.00  0.75           H  
ATOM   5013  N   GLY A 323      16.823   3.036 -16.122  1.00  0.72           N  
ATOM   5014  CA  GLY A 323      17.901   3.837 -15.579  1.00  0.72           C  
ATOM   5015  C   GLY A 323      18.287   3.266 -14.223  1.00  0.72           C  
ATOM   5016  O   GLY A 323      19.442   2.941 -13.976  1.00  0.72           O  
ATOM   5017  H   GLY A 323      15.939   3.480 -16.382  1.00  0.72           H  
ATOM   5018 1HA  GLY A 323      18.755   3.821 -16.255  1.00  0.72           H  
ATOM   5019 2HA  GLY A 323      17.576   4.872 -15.476  1.00  0.72           H  
ATOM   5020  N   SER A 324      17.298   3.128 -13.343  1.00  0.69           N  
ATOM   5021  CA  SER A 324      17.533   2.601 -12.008  1.00  0.69           C  
ATOM   5022  C   SER A 324      18.035   1.167 -12.040  1.00  0.69           C  
ATOM   5023  O   SER A 324      18.966   0.816 -11.317  1.00  0.69           O  
ATOM   5024  CB  SER A 324      16.281   2.640 -11.191  1.00  0.69           C  
ATOM   5025  OG  SER A 324      16.529   2.204  -9.887  1.00  0.69           O  
ATOM   5026  H   SER A 324      16.365   3.400 -13.612  1.00  0.69           H  
ATOM   5027  HA  SER A 324      18.291   3.218 -11.526  1.00  0.69           H  
ATOM   5028 1HB  SER A 324      15.860   3.622 -11.182  1.00  0.69           H  
ATOM   5029 2HB  SER A 324      15.556   1.996 -11.659  1.00  0.69           H  
ATOM   5030  HG  SER A 324      16.410   1.240  -9.913  1.00  0.69           H  
ATOM   5031  N   ALA A 325      17.427   0.336 -12.886  1.00  0.67           N  
ATOM   5032  CA  ALA A 325      17.801  -1.065 -12.973  1.00  0.67           C  
ATOM   5033  C   ALA A 325      19.285  -1.243 -13.309  1.00  0.67           C  
ATOM   5034  O   ALA A 325      19.968  -2.093 -12.732  1.00  0.67           O  
ATOM   5035  CB  ALA A 325      16.958  -1.707 -14.035  1.00  0.67           C  
ATOM   5036  H   ALA A 325      16.654   0.664 -13.463  1.00  0.67           H  
ATOM   5037  HA  ALA A 325      17.610  -1.537 -12.012  1.00  0.67           H  
ATOM   5038 1HB  ALA A 325      17.213  -2.733 -14.125  1.00  0.67           H  
ATOM   5039 2HB  ALA A 325      15.907  -1.601 -13.779  1.00  0.67           H  
ATOM   5040 3HB  ALA A 325      17.158  -1.204 -14.969  1.00  0.67           H  
ATOM   5041  N   ASN A 326      19.825  -0.382 -14.158  1.00  0.66           N  
ATOM   5042  CA  ASN A 326      21.234  -0.461 -14.525  1.00  0.66           C  
ATOM   5043  C   ASN A 326      22.206  -0.017 -13.425  1.00  0.66           C  
ATOM   5044  O   ASN A 326      23.425  -0.209 -13.554  1.00  0.66           O  
ATOM   5045  CB  ASN A 326      21.481   0.334 -15.765  1.00  0.66           C  
ATOM   5046  CG  ASN A 326      21.103  -0.344 -17.058  1.00  0.66           C  
ATOM   5047  OD1 ASN A 326      21.032  -1.582 -17.211  1.00  0.66           O  
ATOM   5048  ND2 ASN A 326      20.904   0.482 -18.011  1.00  0.66           N  
ATOM   5049  H   ASN A 326      19.233   0.319 -14.615  1.00  0.66           H  
ATOM   5050  HA  ASN A 326      21.460  -1.503 -14.744  1.00  0.66           H  
ATOM   5051 1HB  ASN A 326      20.909   1.267 -15.697  1.00  0.66           H  
ATOM   5052 2HB  ASN A 326      22.513   0.613 -15.801  1.00  0.66           H  
ATOM   5053 1HD2 ASN A 326      20.732   0.191 -18.943  1.00  0.66           H  
ATOM   5054 2HD2 ASN A 326      20.987   1.466 -17.822  1.00  0.66           H  
ATOM   5055  N   HIS A 327      21.673   0.574 -12.354  1.00  0.66           N  
ATOM   5056  CA  HIS A 327      22.463   1.013 -11.221  1.00  0.66           C  
ATOM   5057  C   HIS A 327      22.116   0.191  -9.994  1.00  0.66           C  
ATOM   5058  O   HIS A 327      22.356   0.625  -8.868  1.00  0.66           O  
ATOM   5059  CB  HIS A 327      22.228   2.478 -10.867  1.00  0.66           C  
ATOM   5060  CG  HIS A 327      22.612   3.455 -11.887  1.00  0.66           C  
ATOM   5061  ND1 HIS A 327      21.754   4.444 -12.322  1.00  0.66           N  
ATOM   5062  CD2 HIS A 327      23.756   3.617 -12.580  1.00  0.66           C  
ATOM   5063  CE1 HIS A 327      22.356   5.166 -13.239  1.00  0.66           C  
ATOM   5064  NE2 HIS A 327      23.568   4.686 -13.411  1.00  0.66           N  
ATOM   5065  H   HIS A 327      20.664   0.701 -12.288  1.00  0.66           H  
ATOM   5066  HA  HIS A 327      23.520   0.874 -11.435  1.00  0.66           H  
ATOM   5067 1HB  HIS A 327      21.167   2.619 -10.653  1.00  0.66           H  
ATOM   5068 2HB  HIS A 327      22.774   2.704  -9.963  1.00  0.66           H  
ATOM   5069  HD2 HIS A 327      24.659   3.007 -12.501  1.00  0.66           H  
ATOM   5070  HE1 HIS A 327      21.931   6.015 -13.775  1.00  0.66           H  
ATOM   5071  HE2 HIS A 327      24.248   5.053 -14.073  1.00  0.66           H  
ATOM   5072  N   ASP A 328      21.495  -0.962 -10.211  1.00  0.66           N  
ATOM   5073  CA  ASP A 328      21.077  -1.839  -9.137  1.00  0.66           C  
ATOM   5074  C   ASP A 328      22.242  -2.680  -8.586  1.00  0.66           C  
ATOM   5075  O   ASP A 328      22.680  -3.612  -9.272  1.00  0.66           O  
ATOM   5076  CB  ASP A 328      19.980  -2.743  -9.672  1.00  0.66           C  
ATOM   5077  CG  ASP A 328      19.391  -3.704  -8.695  1.00  0.66           C  
ATOM   5078  OD1 ASP A 328      19.973  -3.926  -7.637  1.00  0.66           O  
ATOM   5079  OD2 ASP A 328      18.342  -4.257  -9.025  1.00  0.66           O  
ATOM   5080  H   ASP A 328      21.272  -1.246 -11.167  1.00  0.66           H  
ATOM   5081  HA  ASP A 328      20.638  -1.204  -8.381  1.00  0.66           H  
ATOM   5082 1HB  ASP A 328      19.172  -2.115 -10.066  1.00  0.66           H  
ATOM   5083 2HB  ASP A 328      20.376  -3.315 -10.517  1.00  0.66           H  
ATOM   5084  N   PRO A 329      22.696  -2.442  -7.325  1.00  0.67           N  
ATOM   5085  CA  PRO A 329      23.855  -3.049  -6.686  1.00  0.67           C  
ATOM   5086  C   PRO A 329      23.712  -4.552  -6.500  1.00  0.67           C  
ATOM   5087  O   PRO A 329      24.705  -5.237  -6.253  1.00  0.67           O  
ATOM   5088  CB  PRO A 329      23.921  -2.339  -5.327  1.00  0.67           C  
ATOM   5089  CG  PRO A 329      22.512  -1.889  -5.058  1.00  0.67           C  
ATOM   5090  CD  PRO A 329      21.930  -1.559  -6.413  1.00  0.67           C  
ATOM   5091  HA  PRO A 329      24.743  -2.816  -7.280  1.00  0.67           H  
ATOM   5092 1HB  PRO A 329      24.295  -3.037  -4.566  1.00  0.67           H  
ATOM   5093 2HB  PRO A 329      24.635  -1.506  -5.376  1.00  0.67           H  
ATOM   5094 1HG  PRO A 329      21.956  -2.691  -4.548  1.00  0.67           H  
ATOM   5095 2HG  PRO A 329      22.515  -1.024  -4.381  1.00  0.67           H  
ATOM   5096 1HD  PRO A 329      20.865  -1.850  -6.382  1.00  0.67           H  
ATOM   5097 2HD  PRO A 329      22.083  -0.500  -6.660  1.00  0.67           H  
ATOM   5098  N   GLU A 330      22.471  -5.072  -6.552  1.00  0.68           N  
ATOM   5099  CA  GLU A 330      22.253  -6.512  -6.416  1.00  0.68           C  
ATOM   5100  C   GLU A 330      22.934  -7.249  -7.566  1.00  0.68           C  
ATOM   5101  O   GLU A 330      23.327  -8.410  -7.442  1.00  0.68           O  
ATOM   5102  CB  GLU A 330      20.758  -6.867  -6.345  1.00  0.68           C  
ATOM   5103  CG  GLU A 330      20.478  -8.379  -6.101  1.00  0.68           C  
ATOM   5104  CD  GLU A 330      19.000  -8.740  -5.809  1.00  0.68           C  
ATOM   5105  OE1 GLU A 330      18.177  -7.858  -5.687  1.00  0.68           O  
ATOM   5106  OE2 GLU A 330      18.720  -9.912  -5.716  1.00  0.68           O  
ATOM   5107  H   GLU A 330      21.650  -4.488  -6.767  1.00  0.68           H  
ATOM   5108  HA  GLU A 330      22.717  -6.841  -5.488  1.00  0.68           H  
ATOM   5109 1HB  GLU A 330      20.284  -6.293  -5.549  1.00  0.68           H  
ATOM   5110 2HB  GLU A 330      20.277  -6.582  -7.282  1.00  0.68           H  
ATOM   5111 1HG  GLU A 330      20.799  -8.928  -6.986  1.00  0.68           H  
ATOM   5112 2HG  GLU A 330      21.094  -8.711  -5.266  1.00  0.68           H  
ATOM   5113  N   VAL A 331      22.988  -6.572  -8.712  1.00  0.69           N  
ATOM   5114  CA  VAL A 331      23.518  -7.101  -9.951  1.00  0.69           C  
ATOM   5115  C   VAL A 331      24.863  -6.487 -10.295  1.00  0.69           C  
ATOM   5116  O   VAL A 331      25.793  -7.186 -10.712  1.00  0.69           O  
ATOM   5117  CB  VAL A 331      22.530  -6.810 -11.081  1.00  0.69           C  
ATOM   5118  CG1 VAL A 331      23.085  -7.272 -12.407  1.00  0.69           C  
ATOM   5119  CG2 VAL A 331      21.234  -7.489 -10.769  1.00  0.69           C  
ATOM   5120  H   VAL A 331      22.669  -5.604  -8.718  1.00  0.69           H  
ATOM   5121  HA  VAL A 331      23.636  -8.178  -9.845  1.00  0.69           H  
ATOM   5122  HB  VAL A 331      22.367  -5.730 -11.148  1.00  0.69           H  
ATOM   5123 1HG1 VAL A 331      22.364  -7.041 -13.194  1.00  0.69           H  
ATOM   5124 2HG1 VAL A 331      24.022  -6.755 -12.611  1.00  0.69           H  
ATOM   5125 3HG1 VAL A 331      23.262  -8.343 -12.378  1.00  0.69           H  
ATOM   5126 1HG2 VAL A 331      20.540  -7.277 -11.549  1.00  0.69           H  
ATOM   5127 2HG2 VAL A 331      21.393  -8.564 -10.703  1.00  0.69           H  
ATOM   5128 3HG2 VAL A 331      20.840  -7.117  -9.820  1.00  0.69           H  
ATOM   5129  N   PHE A 332      24.947  -5.166 -10.167  1.00  0.70           N  
ATOM   5130  CA  PHE A 332      26.144  -4.448 -10.552  1.00  0.70           C  
ATOM   5131  C   PHE A 332      26.845  -3.858  -9.341  1.00  0.70           C  
ATOM   5132  O   PHE A 332      26.505  -2.767  -8.894  1.00  0.70           O  
ATOM   5133  CB  PHE A 332      25.783  -3.318 -11.502  1.00  0.70           C  
ATOM   5134  CG  PHE A 332      25.119  -3.773 -12.741  1.00  0.70           C  
ATOM   5135  CD1 PHE A 332      23.736  -3.676 -12.856  1.00  0.70           C  
ATOM   5136  CD2 PHE A 332      25.842  -4.313 -13.789  1.00  0.70           C  
ATOM   5137  CE1 PHE A 332      23.096  -4.089 -14.002  1.00  0.70           C  
ATOM   5138  CE2 PHE A 332      25.200  -4.723 -14.935  1.00  0.70           C  
ATOM   5139  CZ  PHE A 332      23.830  -4.607 -15.041  1.00  0.70           C  
ATOM   5140  H   PHE A 332      24.156  -4.646  -9.798  1.00  0.70           H  
ATOM   5141  HA  PHE A 332      26.826  -5.135 -11.048  1.00  0.70           H  
ATOM   5142 1HB  PHE A 332      25.111  -2.620 -10.993  1.00  0.70           H  
ATOM   5143 2HB  PHE A 332      26.682  -2.767 -11.774  1.00  0.70           H  
ATOM   5144  HD1 PHE A 332      23.157  -3.260 -12.024  1.00  0.70           H  
ATOM   5145  HD2 PHE A 332      26.927  -4.397 -13.707  1.00  0.70           H  
ATOM   5146  HE1 PHE A 332      22.010  -4.004 -14.079  1.00  0.70           H  
ATOM   5147  HE2 PHE A 332      25.776  -5.126 -15.758  1.00  0.70           H  
ATOM   5148  HZ  PHE A 332      23.331  -4.924 -15.938  1.00  0.70           H  
ATOM   5149  N   ARG A 333      27.826  -4.574  -8.812  1.00  0.70           N  
ATOM   5150  CA  ARG A 333      28.524  -4.128  -7.613  1.00  0.70           C  
ATOM   5151  C   ARG A 333      29.168  -2.777  -7.870  1.00  0.70           C  
ATOM   5152  O   ARG A 333      29.725  -2.553  -8.944  1.00  0.70           O  
ATOM   5153  CB  ARG A 333      29.580  -5.131  -7.179  1.00  0.70           C  
ATOM   5154  CG  ARG A 333      30.277  -4.775  -5.877  1.00  0.70           C  
ATOM   5155  CD  ARG A 333      31.238  -5.810  -5.434  1.00  0.70           C  
ATOM   5156  NE  ARG A 333      31.907  -5.412  -4.204  1.00  0.70           N  
ATOM   5157  CZ  ARG A 333      32.810  -6.158  -3.539  1.00  0.70           C  
ATOM   5158  NH1 ARG A 333      33.148  -7.345  -3.990  1.00  0.70           N  
ATOM   5159  NH2 ARG A 333      33.356  -5.693  -2.429  1.00  0.70           N  
ATOM   5160  H   ARG A 333      28.065  -5.460  -9.231  1.00  0.70           H  
ATOM   5161  HA  ARG A 333      27.797  -4.022  -6.806  1.00  0.70           H  
ATOM   5162 1HB  ARG A 333      29.121  -6.110  -7.056  1.00  0.70           H  
ATOM   5163 2HB  ARG A 333      30.343  -5.215  -7.952  1.00  0.70           H  
ATOM   5164 1HG  ARG A 333      30.833  -3.860  -6.012  1.00  0.70           H  
ATOM   5165 2HG  ARG A 333      29.534  -4.633  -5.093  1.00  0.70           H  
ATOM   5166 1HD  ARG A 333      30.714  -6.747  -5.253  1.00  0.70           H  
ATOM   5167 2HD  ARG A 333      31.996  -5.958  -6.203  1.00  0.70           H  
ATOM   5168  HE  ARG A 333      31.674  -4.504  -3.821  1.00  0.70           H  
ATOM   5169 1HH1 ARG A 333      32.730  -7.701  -4.839  1.00  0.70           H  
ATOM   5170 2HH1 ARG A 333      33.825  -7.901  -3.489  1.00  0.70           H  
ATOM   5171 1HH2 ARG A 333      33.096  -4.779  -2.083  1.00  0.70           H  
ATOM   5172 2HH2 ARG A 333      34.033  -6.249  -1.927  1.00  0.70           H  
ATOM   5173  N   ASN A 334      29.075  -1.874  -6.896  1.00  0.69           N  
ATOM   5174  CA  ASN A 334      29.621  -0.525  -7.037  1.00  0.69           C  
ATOM   5175  C   ASN A 334      29.066   0.141  -8.305  1.00  0.69           C  
ATOM   5176  O   ASN A 334      29.829   0.665  -9.114  1.00  0.69           O  
ATOM   5177  CB  ASN A 334      31.139  -0.559  -7.086  1.00  0.69           C  
ATOM   5178  CG  ASN A 334      31.756  -1.118  -5.829  1.00  0.69           C  
ATOM   5179  OD1 ASN A 334      31.263  -0.891  -4.717  1.00  0.69           O  
ATOM   5180  ND2 ASN A 334      32.835  -1.845  -5.987  1.00  0.69           N  
ATOM   5181  H   ASN A 334      28.604  -2.131  -6.040  1.00  0.69           H  
ATOM   5182  HA  ASN A 334      29.336   0.067  -6.170  1.00  0.69           H  
ATOM   5183 1HB  ASN A 334      31.482  -1.144  -7.937  1.00  0.69           H  
ATOM   5184 2HB  ASN A 334      31.510   0.456  -7.232  1.00  0.69           H  
ATOM   5185 1HD2 ASN A 334      33.296  -2.238  -5.191  1.00  0.69           H  
ATOM   5186 2HD2 ASN A 334      33.200  -2.001  -6.904  1.00  0.69           H  
ATOM   5187  N   PRO A 335      27.731   0.269  -8.425  1.00  0.68           N  
ATOM   5188  CA  PRO A 335      27.000   0.717  -9.601  1.00  0.68           C  
ATOM   5189  C   PRO A 335      27.295   2.139 -10.052  1.00  0.68           C  
ATOM   5190  O   PRO A 335      27.040   2.488 -11.208  1.00  0.68           O  
ATOM   5191  CB  PRO A 335      25.552   0.612  -9.141  1.00  0.68           C  
ATOM   5192  CG  PRO A 335      25.591   0.705  -7.646  1.00  0.68           C  
ATOM   5193  CD  PRO A 335      26.851   0.021  -7.248  1.00  0.68           C  
ATOM   5194  HA  PRO A 335      27.193   0.005 -10.419  1.00  0.68           H  
ATOM   5195 1HB  PRO A 335      24.970   1.426  -9.583  1.00  0.68           H  
ATOM   5196 2HB  PRO A 335      25.113  -0.340  -9.491  1.00  0.68           H  
ATOM   5197 1HG  PRO A 335      25.552   1.758  -7.332  1.00  0.68           H  
ATOM   5198 2HG  PRO A 335      24.693   0.221  -7.233  1.00  0.68           H  
ATOM   5199 1HD  PRO A 335      27.225   0.489  -6.338  1.00  0.68           H  
ATOM   5200 2HD  PRO A 335      26.634  -1.042  -7.123  1.00  0.68           H  
ATOM   5201  N   GLU A 336      27.848   2.954  -9.153  1.00  0.66           N  
ATOM   5202  CA  GLU A 336      28.162   4.350  -9.444  1.00  0.66           C  
ATOM   5203  C   GLU A 336      29.505   4.496 -10.167  1.00  0.66           C  
ATOM   5204  O   GLU A 336      29.887   5.597 -10.568  1.00  0.66           O  
ATOM   5205  CB  GLU A 336      28.222   5.150  -8.142  1.00  0.66           C  
ATOM   5206  CG  GLU A 336      26.916   5.240  -7.379  1.00  0.66           C  
ATOM   5207  CD  GLU A 336      27.037   6.032  -6.080  1.00  0.66           C  
ATOM   5208  OE1 GLU A 336      28.001   6.742  -5.926  1.00  0.66           O  
ATOM   5209  OE2 GLU A 336      26.176   5.889  -5.230  1.00  0.66           O  
ATOM   5210  H   GLU A 336      28.049   2.605  -8.230  1.00  0.66           H  
ATOM   5211  HA  GLU A 336      27.379   4.755 -10.084  1.00  0.66           H  
ATOM   5212 1HB  GLU A 336      28.964   4.702  -7.481  1.00  0.66           H  
ATOM   5213 2HB  GLU A 336      28.551   6.166  -8.358  1.00  0.66           H  
ATOM   5214 1HG  GLU A 336      26.177   5.718  -8.018  1.00  0.66           H  
ATOM   5215 2HG  GLU A 336      26.567   4.232  -7.158  1.00  0.66           H  
ATOM   5216  N   LYS A 337      30.235   3.390 -10.300  1.00  0.64           N  
ATOM   5217  CA  LYS A 337      31.532   3.376 -10.959  1.00  0.64           C  
ATOM   5218  C   LYS A 337      31.427   2.924 -12.408  1.00  0.64           C  
ATOM   5219  O   LYS A 337      30.698   1.982 -12.728  1.00  0.64           O  
ATOM   5220  CB  LYS A 337      32.510   2.457 -10.225  1.00  0.64           C  
ATOM   5221  CG  LYS A 337      33.921   2.390 -10.839  1.00  0.64           C  
ATOM   5222  CD  LYS A 337      34.848   1.465 -10.055  1.00  0.64           C  
ATOM   5223  CE  LYS A 337      36.207   1.317 -10.757  1.00  0.64           C  
ATOM   5224  NZ  LYS A 337      37.096   0.338 -10.056  1.00  0.64           N  
ATOM   5225  H   LYS A 337      29.881   2.503  -9.937  1.00  0.64           H  
ATOM   5226  HA  LYS A 337      31.934   4.390 -10.955  1.00  0.64           H  
ATOM   5227 1HB  LYS A 337      32.604   2.780  -9.190  1.00  0.64           H  
ATOM   5228 2HB  LYS A 337      32.106   1.442 -10.214  1.00  0.64           H  
ATOM   5229 1HG  LYS A 337      33.850   1.993 -11.840  1.00  0.64           H  
ATOM   5230 2HG  LYS A 337      34.355   3.387 -10.895  1.00  0.64           H  
ATOM   5231 1HD  LYS A 337      35.001   1.862  -9.052  1.00  0.64           H  
ATOM   5232 2HD  LYS A 337      34.386   0.480  -9.973  1.00  0.64           H  
ATOM   5233 1HE  LYS A 337      36.045   0.975 -11.775  1.00  0.64           H  
ATOM   5234 2HE  LYS A 337      36.703   2.285 -10.789  1.00  0.64           H  
ATOM   5235 1HZ  LYS A 337      37.969   0.263 -10.556  1.00  0.64           H  
ATOM   5236 2HZ  LYS A 337      37.270   0.648  -9.113  1.00  0.64           H  
ATOM   5237 3HZ  LYS A 337      36.645  -0.574 -10.034  1.00  0.64           H  
ATOM   5238  N   LEU A 338      32.161   3.606 -13.277  1.00  0.63           N  
ATOM   5239  CA  LEU A 338      32.298   3.213 -14.675  1.00  0.63           C  
ATOM   5240  C   LEU A 338      33.496   2.268 -14.712  1.00  0.63           C  
ATOM   5241  O   LEU A 338      34.563   2.658 -14.235  1.00  0.63           O  
ATOM   5242  CB  LEU A 338      32.576   4.450 -15.543  1.00  0.63           C  
ATOM   5243  CG  LEU A 338      32.734   4.219 -17.007  1.00  0.63           C  
ATOM   5244  CD1 LEU A 338      31.417   3.726 -17.560  1.00  0.63           C  
ATOM   5245  CD2 LEU A 338      33.164   5.527 -17.671  1.00  0.63           C  
ATOM   5246  H   LEU A 338      32.685   4.403 -12.945  1.00  0.63           H  
ATOM   5247  HA  LEU A 338      31.403   2.690 -15.014  1.00  0.63           H  
ATOM   5248 1HB  LEU A 338      31.776   5.159 -15.420  1.00  0.63           H  
ATOM   5249 2HB  LEU A 338      33.494   4.920 -15.188  1.00  0.63           H  
ATOM   5250  HG  LEU A 338      33.488   3.444 -17.178  1.00  0.63           H  
ATOM   5251 1HD1 LEU A 338      31.517   3.526 -18.624  1.00  0.63           H  
ATOM   5252 2HD1 LEU A 338      31.132   2.812 -17.044  1.00  0.63           H  
ATOM   5253 3HD1 LEU A 338      30.656   4.475 -17.400  1.00  0.63           H  
ATOM   5254 1HD2 LEU A 338      33.276   5.364 -18.728  1.00  0.63           H  
ATOM   5255 2HD2 LEU A 338      32.412   6.288 -17.498  1.00  0.63           H  
ATOM   5256 3HD2 LEU A 338      34.111   5.864 -17.254  1.00  0.63           H  
ATOM   5257  N   ASP A 339      33.345   1.030 -15.204  1.00  0.65           N  
ATOM   5258  CA  ASP A 339      34.494   0.120 -15.160  1.00  0.65           C  
ATOM   5259  C   ASP A 339      34.591  -0.785 -16.373  1.00  0.65           C  
ATOM   5260  O   ASP A 339      33.945  -1.832 -16.474  1.00  0.65           O  
ATOM   5261  CB  ASP A 339      34.476  -0.722 -13.882  1.00  0.65           C  
ATOM   5262  CG  ASP A 339      35.738  -1.636 -13.704  1.00  0.65           C  
ATOM   5263  OD1 ASP A 339      36.472  -1.885 -14.670  1.00  0.65           O  
ATOM   5264  OD2 ASP A 339      35.964  -2.052 -12.584  1.00  0.65           O  
ATOM   5265  H   ASP A 339      32.453   0.713 -15.600  1.00  0.65           H  
ATOM   5266  HA  ASP A 339      35.398   0.724 -15.135  1.00  0.65           H  
ATOM   5267 1HB  ASP A 339      34.378  -0.073 -13.024  1.00  0.65           H  
ATOM   5268 2HB  ASP A 339      33.591  -1.362 -13.900  1.00  0.65           H  
ATOM   5269  N   LEU A 340      35.508  -0.408 -17.241  1.00  0.69           N  
ATOM   5270  CA  LEU A 340      35.756  -1.015 -18.533  1.00  0.69           C  
ATOM   5271  C   LEU A 340      36.212  -2.460 -18.501  1.00  0.69           C  
ATOM   5272  O   LEU A 340      36.180  -3.140 -19.526  1.00  0.69           O  
ATOM   5273  CB  LEU A 340      36.826  -0.202 -19.221  1.00  0.69           C  
ATOM   5274  CG  LEU A 340      36.423   1.147 -19.575  1.00  0.69           C  
ATOM   5275  CD1 LEU A 340      37.583   1.861 -20.061  1.00  0.69           C  
ATOM   5276  CD2 LEU A 340      35.400   1.064 -20.569  1.00  0.69           C  
ATOM   5277  H   LEU A 340      36.047   0.430 -17.005  1.00  0.69           H  
ATOM   5278  HA  LEU A 340      34.832  -0.963 -19.108  1.00  0.69           H  
ATOM   5279 1HB  LEU A 340      37.696  -0.134 -18.565  1.00  0.69           H  
ATOM   5280 2HB  LEU A 340      37.118  -0.713 -20.135  1.00  0.69           H  
ATOM   5281  HG  LEU A 340      36.030   1.668 -18.713  1.00  0.69           H  
ATOM   5282 1HD1 LEU A 340      37.278   2.864 -20.329  1.00  0.69           H  
ATOM   5283 2HD1 LEU A 340      38.322   1.901 -19.276  1.00  0.69           H  
ATOM   5284 3HD1 LEU A 340      37.992   1.349 -20.921  1.00  0.69           H  
ATOM   5285 1HD2 LEU A 340      35.097   2.073 -20.846  1.00  0.69           H  
ATOM   5286 2HD2 LEU A 340      35.795   0.532 -21.436  1.00  0.69           H  
ATOM   5287 3HD2 LEU A 340      34.548   0.518 -20.162  1.00  0.69           H  
ATOM   5288  N   THR A 341      36.697  -2.927 -17.359  1.00  0.76           N  
ATOM   5289  CA  THR A 341      37.217  -4.277 -17.311  1.00  0.76           C  
ATOM   5290  C   THR A 341      36.154  -5.288 -16.873  1.00  0.76           C  
ATOM   5291  O   THR A 341      36.437  -6.482 -16.750  1.00  0.76           O  
ATOM   5292  CB  THR A 341      38.467  -4.345 -16.415  1.00  0.76           C  
ATOM   5293  OG1 THR A 341      38.144  -4.028 -15.048  1.00  0.76           O  
ATOM   5294  CG2 THR A 341      39.484  -3.328 -16.934  1.00  0.76           C  
ATOM   5295  H   THR A 341      36.676  -2.362 -16.497  1.00  0.76           H  
ATOM   5296  HA  THR A 341      37.532  -4.555 -18.315  1.00  0.76           H  
ATOM   5297  HB  THR A 341      38.897  -5.343 -16.457  1.00  0.76           H  
ATOM   5298  HG1 THR A 341      37.586  -3.212 -14.989  1.00  0.76           H  
ATOM   5299 1HG2 THR A 341      40.382  -3.363 -16.318  1.00  0.76           H  
ATOM   5300 2HG2 THR A 341      39.740  -3.564 -17.968  1.00  0.76           H  
ATOM   5301 3HG2 THR A 341      39.048  -2.328 -16.886  1.00  0.76           H  
ATOM   5302  N   ARG A 342      34.923  -4.824 -16.635  1.00  0.85           N  
ATOM   5303  CA  ARG A 342      33.863  -5.741 -16.238  1.00  0.85           C  
ATOM   5304  C   ARG A 342      33.345  -6.537 -17.443  1.00  0.85           C  
ATOM   5305  O   ARG A 342      32.977  -5.957 -18.467  1.00  0.85           O  
ATOM   5306  CB  ARG A 342      32.694  -4.984 -15.620  1.00  0.85           C  
ATOM   5307  CG  ARG A 342      31.599  -5.877 -15.057  1.00  0.85           C  
ATOM   5308  CD  ARG A 342      30.485  -5.113 -14.433  1.00  0.85           C  
ATOM   5309  NE  ARG A 342      29.459  -6.019 -13.916  1.00  0.85           N  
ATOM   5310  CZ  ARG A 342      29.420  -6.529 -12.670  1.00  0.85           C  
ATOM   5311  NH1 ARG A 342      30.343  -6.201 -11.789  1.00  0.85           N  
ATOM   5312  NH2 ARG A 342      28.452  -7.368 -12.332  1.00  0.85           N  
ATOM   5313  H   ARG A 342      34.718  -3.825 -16.719  1.00  0.85           H  
ATOM   5314  HA  ARG A 342      34.264  -6.437 -15.502  1.00  0.85           H  
ATOM   5315 1HB  ARG A 342      33.059  -4.335 -14.822  1.00  0.85           H  
ATOM   5316 2HB  ARG A 342      32.236  -4.338 -16.378  1.00  0.85           H  
ATOM   5317 1HG  ARG A 342      31.164  -6.457 -15.874  1.00  0.85           H  
ATOM   5318 2HG  ARG A 342      32.016  -6.554 -14.314  1.00  0.85           H  
ATOM   5319 1HD  ARG A 342      30.858  -4.503 -13.613  1.00  0.85           H  
ATOM   5320 2HD  ARG A 342      30.023  -4.470 -15.190  1.00  0.85           H  
ATOM   5321  HE  ARG A 342      28.760  -6.357 -14.580  1.00  0.85           H  
ATOM   5322 1HH1 ARG A 342      31.083  -5.562 -12.046  1.00  0.85           H  
ATOM   5323 2HH1 ARG A 342      30.320  -6.604 -10.867  1.00  0.85           H  
ATOM   5324 1HH2 ARG A 342      27.725  -7.618 -12.999  1.00  0.85           H  
ATOM   5325 2HH2 ARG A 342      28.412  -7.760 -11.405  1.00  0.85           H  
ATOM   5326  N   GLU A 343      33.297  -7.867 -17.309  1.00  0.93           N  
ATOM   5327  CA  GLU A 343      32.808  -8.730 -18.393  1.00  0.93           C  
ATOM   5328  C   GLU A 343      31.336  -9.126 -18.229  1.00  0.93           C  
ATOM   5329  O   GLU A 343      30.638  -9.389 -19.209  1.00  0.93           O  
ATOM   5330  CB  GLU A 343      33.670  -9.989 -18.497  1.00  0.93           C  
ATOM   5331  CG  GLU A 343      35.133  -9.728 -18.871  1.00  0.93           C  
ATOM   5332  CD  GLU A 343      35.965 -10.997 -18.960  1.00  0.93           C  
ATOM   5333  OE1 GLU A 343      35.471 -12.037 -18.593  1.00  0.93           O  
ATOM   5334  OE2 GLU A 343      37.088 -10.922 -19.407  1.00  0.93           O  
ATOM   5335  H   GLU A 343      33.634  -8.284 -16.454  1.00  0.93           H  
ATOM   5336  HA  GLU A 343      32.903  -8.181 -19.330  1.00  0.93           H  
ATOM   5337 1HB  GLU A 343      33.656 -10.517 -17.544  1.00  0.93           H  
ATOM   5338 2HB  GLU A 343      33.248 -10.657 -19.248  1.00  0.93           H  
ATOM   5339 1HG  GLU A 343      35.161  -9.219 -19.833  1.00  0.93           H  
ATOM   5340 2HG  GLU A 343      35.572  -9.059 -18.127  1.00  0.93           H  
ATOM   5341  N   ASP A 344      30.868  -9.182 -16.988  1.00  0.98           N  
ATOM   5342  CA  ASP A 344      29.494  -9.583 -16.704  1.00  0.98           C  
ATOM   5343  C   ASP A 344      28.609  -8.341 -16.812  1.00  0.98           C  
ATOM   5344  O   ASP A 344      28.500  -7.576 -15.851  1.00  0.98           O  
ATOM   5345  CB  ASP A 344      29.405 -10.179 -15.291  1.00  0.98           C  
ATOM   5346  CG  ASP A 344      28.035 -10.757 -14.917  1.00  0.98           C  
ATOM   5347  OD1 ASP A 344      27.158 -10.756 -15.740  1.00  0.98           O  
ATOM   5348  OD2 ASP A 344      27.884 -11.177 -13.791  1.00  0.98           O  
ATOM   5349  H   ASP A 344      31.481  -8.948 -16.226  1.00  0.98           H  
ATOM   5350  HA  ASP A 344      29.168 -10.319 -17.440  1.00  0.98           H  
ATOM   5351 1HB  ASP A 344      30.146 -10.973 -15.194  1.00  0.98           H  
ATOM   5352 2HB  ASP A 344      29.665  -9.411 -14.562  1.00  0.98           H  
ATOM   5353  N   ASN A 345      27.947  -8.155 -17.952  1.00  0.99           N  
ATOM   5354  CA  ASN A 345      27.192  -6.927 -18.161  1.00  0.99           C  
ATOM   5355  C   ASN A 345      25.733  -7.117 -18.597  1.00  0.99           C  
ATOM   5356  O   ASN A 345      25.367  -6.730 -19.712  1.00  0.99           O  
ATOM   5357  CB  ASN A 345      27.885  -6.066 -19.199  1.00  0.99           C  
ATOM   5358  CG  ASN A 345      29.294  -5.681 -18.823  1.00  0.99           C  
ATOM   5359  OD1 ASN A 345      29.498  -4.861 -17.931  1.00  0.99           O  
ATOM   5360  ND2 ASN A 345      30.260  -6.241 -19.507  1.00  0.99           N  
ATOM   5361  H   ASN A 345      28.039  -8.841 -18.694  1.00  0.99           H  
ATOM   5362  HA  ASN A 345      27.189  -6.366 -17.230  1.00  0.99           H  
ATOM   5363 1HB  ASN A 345      27.915  -6.602 -20.150  1.00  0.99           H  
ATOM   5364 2HB  ASN A 345      27.306  -5.154 -19.361  1.00  0.99           H  
ATOM   5365 1HD2 ASN A 345      31.229  -6.005 -19.299  1.00  0.99           H  
ATOM   5366 2HD2 ASN A 345      30.047  -6.890 -20.240  1.00  0.99           H  
ATOM   5367  N   PRO A 346      24.840  -7.636 -17.735  1.00  0.96           N  
ATOM   5368  CA  PRO A 346      23.435  -7.870 -18.018  1.00  0.96           C  
ATOM   5369  C   PRO A 346      22.639  -6.577 -17.986  1.00  0.96           C  
ATOM   5370  O   PRO A 346      21.795  -6.371 -17.121  1.00  0.96           O  
ATOM   5371  CB  PRO A 346      23.023  -8.808 -16.882  1.00  0.96           C  
ATOM   5372  CG  PRO A 346      23.914  -8.404 -15.744  1.00  0.96           C  
ATOM   5373  CD  PRO A 346      25.245  -8.100 -16.399  1.00  0.96           C  
ATOM   5374  HA  PRO A 346      23.336  -8.362 -18.996  1.00  0.96           H  
ATOM   5375 1HB  PRO A 346      21.950  -8.678 -16.656  1.00  0.96           H  
ATOM   5376 2HB  PRO A 346      23.169  -9.854 -17.184  1.00  0.96           H  
ATOM   5377 1HG  PRO A 346      23.495  -7.534 -15.243  1.00  0.96           H  
ATOM   5378 2HG  PRO A 346      23.985  -9.208 -14.994  1.00  0.96           H  
ATOM   5379 1HD  PRO A 346      25.788  -7.357 -15.830  1.00  0.96           H  
ATOM   5380 2HD  PRO A 346      25.804  -9.028 -16.489  1.00  0.96           H  
ATOM   5381  N   HIS A 347      22.953  -5.695 -18.917  1.00  0.92           N  
ATOM   5382  CA  HIS A 347      22.304  -4.399 -19.032  1.00  0.92           C  
ATOM   5383  C   HIS A 347      20.851  -4.586 -19.426  1.00  0.92           C  
ATOM   5384  O   HIS A 347      20.491  -5.625 -19.981  1.00  0.92           O  
ATOM   5385  CB  HIS A 347      23.049  -3.545 -20.068  1.00  0.92           C  
ATOM   5386  CG  HIS A 347      22.993  -4.117 -21.459  1.00  0.92           C  
ATOM   5387  ND1 HIS A 347      23.813  -5.158 -21.853  1.00  0.92           N  
ATOM   5388  CD2 HIS A 347      22.224  -3.814 -22.540  1.00  0.92           C  
ATOM   5389  CE1 HIS A 347      23.561  -5.468 -23.113  1.00  0.92           C  
ATOM   5390  NE2 HIS A 347      22.593  -4.672 -23.561  1.00  0.92           N  
ATOM   5391  H   HIS A 347      23.686  -5.951 -19.577  1.00  0.92           H  
ATOM   5392  HA  HIS A 347      22.329  -3.879 -18.074  1.00  0.92           H  
ATOM   5393 1HB  HIS A 347      22.627  -2.537 -20.090  1.00  0.92           H  
ATOM   5394 2HB  HIS A 347      24.097  -3.454 -19.781  1.00  0.92           H  
ATOM   5395  HD1 HIS A 347      24.509  -5.623 -21.275  1.00  0.92           H  
ATOM   5396  HD2 HIS A 347      21.441  -3.081 -22.708  1.00  0.92           H  
ATOM   5397  HE1 HIS A 347      24.118  -6.265 -23.603  1.00  0.92           H  
ATOM   5398  N   ILE A 348      20.019  -3.571 -19.189  1.00  0.89           N  
ATOM   5399  CA  ILE A 348      18.604  -3.674 -19.566  1.00  0.89           C  
ATOM   5400  C   ILE A 348      18.209  -2.388 -20.278  1.00  0.89           C  
ATOM   5401  O   ILE A 348      17.042  -2.017 -20.393  1.00  0.89           O  
ATOM   5402  CB  ILE A 348      17.782  -3.892 -18.290  1.00  0.89           C  
ATOM   5403  CG1 ILE A 348      16.415  -4.382 -18.550  1.00  0.89           C  
ATOM   5404  CG2 ILE A 348      17.642  -2.572 -17.549  1.00  0.89           C  
ATOM   5405  CD1 ILE A 348      15.841  -4.948 -17.269  1.00  0.89           C  
ATOM   5406  H   ILE A 348      20.359  -2.749 -18.683  1.00  0.89           H  
ATOM   5407  HA  ILE A 348      18.464  -4.514 -20.246  1.00  0.89           H  
ATOM   5408  HB  ILE A 348      18.282  -4.610 -17.657  1.00  0.89           H  
ATOM   5409 1HG1 ILE A 348      15.780  -3.567 -18.904  1.00  0.89           H  
ATOM   5410 2HG1 ILE A 348      16.437  -5.162 -19.310  1.00  0.89           H  
ATOM   5411 1HG2 ILE A 348      17.070  -2.743 -16.653  1.00  0.89           H  
ATOM   5412 2HG2 ILE A 348      18.616  -2.183 -17.293  1.00  0.89           H  
ATOM   5413 3HG2 ILE A 348      17.120  -1.851 -18.178  1.00  0.89           H  
ATOM   5414 1HD1 ILE A 348      14.862  -5.321 -17.433  1.00  0.89           H  
ATOM   5415 2HD1 ILE A 348      16.474  -5.763 -16.926  1.00  0.89           H  
ATOM   5416 3HD1 ILE A 348      15.813  -4.174 -16.507  1.00  0.89           H  
ATOM   5417  N   SER A 349      19.236  -1.723 -20.776  1.00  0.88           N  
ATOM   5418  CA  SER A 349      19.167  -0.407 -21.396  1.00  0.88           C  
ATOM   5419  C   SER A 349      18.259  -0.295 -22.613  1.00  0.88           C  
ATOM   5420  O   SER A 349      17.607   0.723 -22.821  1.00  0.88           O  
ATOM   5421  CB  SER A 349      20.553  -0.018 -21.810  1.00  0.88           C  
ATOM   5422  OG  SER A 349      21.392   0.140 -20.694  1.00  0.88           O  
ATOM   5423  H   SER A 349      20.140  -2.159 -20.678  1.00  0.88           H  
ATOM   5424  HA  SER A 349      18.806   0.283 -20.639  1.00  0.88           H  
ATOM   5425 1HB  SER A 349      20.963  -0.774 -22.469  1.00  0.88           H  
ATOM   5426 2HB  SER A 349      20.503   0.891 -22.373  1.00  0.88           H  
ATOM   5427  HG  SER A 349      21.111   0.962 -20.219  1.00  0.88           H  
ATOM   5428  N   PHE A 350      18.235  -1.336 -23.424  1.00  0.91           N  
ATOM   5429  CA  PHE A 350      17.428  -1.375 -24.634  1.00  0.91           C  
ATOM   5430  C   PHE A 350      16.238  -2.291 -24.407  1.00  0.91           C  
ATOM   5431  O   PHE A 350      15.614  -2.767 -25.366  1.00  0.91           O  
ATOM   5432  CB  PHE A 350      18.231  -1.935 -25.801  1.00  0.91           C  
ATOM   5433  CG  PHE A 350      19.439  -1.150 -26.269  1.00  0.91           C  
ATOM   5434  CD1 PHE A 350      20.719  -1.584 -25.960  1.00  0.91           C  
ATOM   5435  CD2 PHE A 350      19.298  -0.007 -27.054  1.00  0.91           C  
ATOM   5436  CE1 PHE A 350      21.832  -0.912 -26.432  1.00  0.91           C  
ATOM   5437  CE2 PHE A 350      20.412   0.675 -27.521  1.00  0.91           C  
ATOM   5438  CZ  PHE A 350      21.682   0.215 -27.215  1.00  0.91           C  
ATOM   5439  H   PHE A 350      18.788  -2.147 -23.191  1.00  0.91           H  
ATOM   5440  HA  PHE A 350      17.070  -0.371 -24.865  1.00  0.91           H  
ATOM   5441 1HB  PHE A 350      18.577  -2.927 -25.527  1.00  0.91           H  
ATOM   5442 2HB  PHE A 350      17.568  -2.066 -26.652  1.00  0.91           H  
ATOM   5443  HD1 PHE A 350      20.841  -2.479 -25.349  1.00  0.91           H  
ATOM   5444  HD2 PHE A 350      18.297   0.343 -27.309  1.00  0.91           H  
ATOM   5445  HE1 PHE A 350      22.831  -1.276 -26.184  1.00  0.91           H  
ATOM   5446  HE2 PHE A 350      20.289   1.565 -28.138  1.00  0.91           H  
ATOM   5447  HZ  PHE A 350      22.561   0.744 -27.586  1.00  0.91           H  
ATOM   5448  N   SER A 351      15.928  -2.521 -23.126  1.00  0.96           N  
ATOM   5449  CA  SER A 351      14.948  -3.480 -22.655  1.00  0.96           C  
ATOM   5450  C   SER A 351      15.547  -4.857 -22.825  1.00  0.96           C  
ATOM   5451  O   SER A 351      16.729  -4.997 -23.134  1.00  0.96           O  
ATOM   5452  CB  SER A 351      13.606  -3.388 -23.393  1.00  0.96           C  
ATOM   5453  OG  SER A 351      12.657  -4.247 -22.823  1.00  0.96           O  
ATOM   5454  H   SER A 351      16.442  -2.041 -22.388  1.00  0.96           H  
ATOM   5455  HA  SER A 351      14.776  -3.307 -21.590  1.00  0.96           H  
ATOM   5456 1HB  SER A 351      13.237  -2.373 -23.376  1.00  0.96           H  
ATOM   5457 2HB  SER A 351      13.715  -3.659 -24.392  1.00  0.96           H  
ATOM   5458  HG  SER A 351      11.803  -3.934 -23.155  1.00  0.96           H  
ATOM   5459  N   ALA A 352      14.740  -5.859 -22.562  1.00  1.03           N  
ATOM   5460  CA  ALA A 352      15.132  -7.245 -22.586  1.00  1.03           C  
ATOM   5461  C   ALA A 352      13.931  -8.041 -23.005  1.00  1.03           C  
ATOM   5462  O   ALA A 352      13.986  -9.262 -23.157  1.00  1.03           O  
ATOM   5463  CB  ALA A 352      15.625  -7.680 -21.215  1.00  1.03           C  
ATOM   5464  H   ALA A 352      13.777  -5.629 -22.370  1.00  1.03           H  
ATOM   5465  HA  ALA A 352      15.917  -7.381 -23.330  1.00  1.03           H  
ATOM   5466 1HB  ALA A 352      15.904  -8.728 -21.248  1.00  1.03           H  
ATOM   5467 2HB  ALA A 352      16.493  -7.079 -20.935  1.00  1.03           H  
ATOM   5468 3HB  ALA A 352      14.830  -7.539 -20.482  1.00  1.03           H  
ATOM   5469  N   GLY A 353      12.818  -7.327 -23.090  1.00  1.10           N  
ATOM   5470  CA  GLY A 353      11.527  -7.959 -23.295  1.00  1.10           C  
ATOM   5471  C   GLY A 353      11.013  -7.967 -24.706  1.00  1.10           C  
ATOM   5472  O   GLY A 353      11.755  -7.808 -25.683  1.00  1.10           O  
ATOM   5473  H   GLY A 353      12.875  -6.311 -22.986  1.00  1.10           H  
ATOM   5474 1HA  GLY A 353      11.556  -8.978 -22.910  1.00  1.10           H  
ATOM   5475 2HA  GLY A 353      10.794  -7.433 -22.708  1.00  1.10           H  
ATOM   5476  N   ILE A 354       9.697  -8.108 -24.796  1.00  1.17           N  
ATOM   5477  CA  ILE A 354       9.010  -8.175 -26.084  1.00  1.17           C  
ATOM   5478  C   ILE A 354       9.228  -6.920 -26.921  1.00  1.17           C  
ATOM   5479  O   ILE A 354       9.268  -6.981 -28.137  1.00  1.17           O  
ATOM   5480  CB  ILE A 354       7.496  -8.443 -25.927  1.00  1.17           C  
ATOM   5481  CG1 ILE A 354       6.922  -8.875 -27.273  1.00  1.17           C  
ATOM   5482  CG2 ILE A 354       6.761  -7.213 -25.430  1.00  1.17           C  
ATOM   5483  CD1 ILE A 354       5.516  -9.409 -27.223  1.00  1.17           C  
ATOM   5484  H   ILE A 354       9.181  -8.200 -23.914  1.00  1.17           H  
ATOM   5485  HA  ILE A 354       9.434  -9.015 -26.641  1.00  1.17           H  
ATOM   5486  HB  ILE A 354       7.353  -9.258 -25.218  1.00  1.17           H  
ATOM   5487 1HG1 ILE A 354       6.931  -8.016 -27.932  1.00  1.17           H  
ATOM   5488 2HG1 ILE A 354       7.567  -9.644 -27.697  1.00  1.17           H  
ATOM   5489 1HG2 ILE A 354       5.700  -7.437 -25.325  1.00  1.17           H  
ATOM   5490 2HG2 ILE A 354       7.163  -6.905 -24.466  1.00  1.17           H  
ATOM   5491 3HG2 ILE A 354       6.876  -6.414 -26.152  1.00  1.17           H  
ATOM   5492 1HD1 ILE A 354       5.214  -9.680 -28.227  1.00  1.17           H  
ATOM   5493 2HD1 ILE A 354       5.476 -10.288 -26.581  1.00  1.17           H  
ATOM   5494 3HD1 ILE A 354       4.851  -8.639 -26.835  1.00  1.17           H  
ATOM   5495  N   HIS A 355       9.451  -5.787 -26.262  1.00  1.22           N  
ATOM   5496  CA  HIS A 355       9.627  -4.527 -26.963  1.00  1.22           C  
ATOM   5497  C   HIS A 355      11.105  -4.145 -27.121  1.00  1.22           C  
ATOM   5498  O   HIS A 355      11.420  -2.968 -27.293  1.00  1.22           O  
ATOM   5499  CB  HIS A 355       8.900  -3.388 -26.229  1.00  1.22           C  
ATOM   5500  CG  HIS A 355       7.382  -3.528 -26.120  1.00  1.22           C  
ATOM   5501  ND1 HIS A 355       6.528  -3.440 -27.206  1.00  1.22           N  
ATOM   5502  CD2 HIS A 355       6.590  -3.695 -25.029  1.00  1.22           C  
ATOM   5503  CE1 HIS A 355       5.275  -3.555 -26.784  1.00  1.22           C  
ATOM   5504  NE2 HIS A 355       5.275  -3.712 -25.461  1.00  1.22           N  
ATOM   5505  H   HIS A 355       9.454  -5.809 -25.255  1.00  1.22           H  
ATOM   5506  HA  HIS A 355       9.200  -4.608 -27.962  1.00  1.22           H  
ATOM   5507 1HB  HIS A 355       9.302  -3.295 -25.223  1.00  1.22           H  
ATOM   5508 2HB  HIS A 355       9.104  -2.448 -26.748  1.00  1.22           H  
ATOM   5509  HD1 HIS A 355       6.762  -3.261 -28.192  1.00  1.22           H  
ATOM   5510  HD2 HIS A 355       6.819  -3.796 -23.975  1.00  1.22           H  
ATOM   5511  HE1 HIS A 355       4.465  -3.487 -27.483  1.00  1.22           H  
ATOM   5512  N   TYR A 356      12.011  -5.132 -27.080  1.00  1.24           N  
ATOM   5513  CA  TYR A 356      13.442  -4.852 -27.249  1.00  1.24           C  
ATOM   5514  C   TYR A 356      13.667  -3.987 -28.474  1.00  1.24           C  
ATOM   5515  O   TYR A 356      13.187  -4.292 -29.580  1.00  1.24           O  
ATOM   5516  CB  TYR A 356      14.231  -6.154 -27.378  1.00  1.24           C  
ATOM   5517  CG  TYR A 356      15.745  -5.987 -27.555  1.00  1.24           C  
ATOM   5518  CD1 TYR A 356      16.558  -5.689 -26.475  1.00  1.24           C  
ATOM   5519  CD2 TYR A 356      16.307  -6.166 -28.804  1.00  1.24           C  
ATOM   5520  CE1 TYR A 356      17.934  -5.593 -26.646  1.00  1.24           C  
ATOM   5521  CE2 TYR A 356      17.662  -6.073 -28.983  1.00  1.24           C  
ATOM   5522  CZ  TYR A 356      18.483  -5.797 -27.919  1.00  1.24           C  
ATOM   5523  OH  TYR A 356      19.852  -5.771 -28.129  1.00  1.24           O  
ATOM   5524  H   TYR A 356      11.718  -6.093 -26.892  1.00  1.24           H  
ATOM   5525  HA  TYR A 356      13.808  -4.302 -26.397  1.00  1.24           H  
ATOM   5526 1HB  TYR A 356      14.063  -6.759 -26.483  1.00  1.24           H  
ATOM   5527 2HB  TYR A 356      13.849  -6.722 -28.225  1.00  1.24           H  
ATOM   5528  HD1 TYR A 356      16.118  -5.548 -25.497  1.00  1.24           H  
ATOM   5529  HD2 TYR A 356      15.677  -6.392 -29.644  1.00  1.24           H  
ATOM   5530  HE1 TYR A 356      18.574  -5.377 -25.790  1.00  1.24           H  
ATOM   5531  HE2 TYR A 356      18.090  -6.232 -29.973  1.00  1.24           H  
ATOM   5532  HH  TYR A 356      20.036  -6.174 -28.986  1.00  1.24           H  
ATOM   5533  N   CYS A 357      14.420  -2.899 -28.286  1.00  1.23           N  
ATOM   5534  CA  CYS A 357      14.627  -1.987 -29.396  1.00  1.23           C  
ATOM   5535  C   CYS A 357      15.374  -2.655 -30.530  1.00  1.23           C  
ATOM   5536  O   CYS A 357      16.535  -3.039 -30.408  1.00  1.23           O  
ATOM   5537  CB  CYS A 357      15.370  -0.730 -28.954  1.00  1.23           C  
ATOM   5538  SG  CYS A 357      15.651   0.467 -30.296  1.00  1.23           S  
ATOM   5539  H   CYS A 357      14.821  -2.717 -27.361  1.00  1.23           H  
ATOM   5540  HA  CYS A 357      13.651  -1.681 -29.763  1.00  1.23           H  
ATOM   5541 1HB  CYS A 357      14.802  -0.232 -28.167  1.00  1.23           H  
ATOM   5542 2HB  CYS A 357      16.336  -1.007 -28.538  1.00  1.23           H  
ATOM   5543  HG  CYS A 357      16.290   1.367 -29.551  1.00  1.23           H  
ATOM   5544  N   ILE A 358      14.717  -2.719 -31.673  1.00  1.18           N  
ATOM   5545  CA  ILE A 358      15.253  -3.367 -32.859  1.00  1.18           C  
ATOM   5546  C   ILE A 358      16.497  -2.668 -33.403  1.00  1.18           C  
ATOM   5547  O   ILE A 358      17.311  -3.265 -34.101  1.00  1.18           O  
ATOM   5548  CB  ILE A 358      14.166  -3.477 -33.928  1.00  1.18           C  
ATOM   5549  CG1 ILE A 358      14.546  -4.514 -34.928  1.00  1.18           C  
ATOM   5550  CG2 ILE A 358      13.955  -2.124 -34.619  1.00  1.18           C  
ATOM   5551  CD1 ILE A 358      13.404  -4.911 -35.796  1.00  1.18           C  
ATOM   5552  H   ILE A 358      13.773  -2.358 -31.698  1.00  1.18           H  
ATOM   5553  HA  ILE A 358      15.540  -4.381 -32.580  1.00  1.18           H  
ATOM   5554  HB  ILE A 358      13.240  -3.796 -33.462  1.00  1.18           H  
ATOM   5555 1HG1 ILE A 358      15.344  -4.125 -35.539  1.00  1.18           H  
ATOM   5556 2HG1 ILE A 358      14.911  -5.399 -34.409  1.00  1.18           H  
ATOM   5557 1HG2 ILE A 358      13.180  -2.218 -35.374  1.00  1.18           H  
ATOM   5558 2HG2 ILE A 358      13.657  -1.381 -33.883  1.00  1.18           H  
ATOM   5559 3HG2 ILE A 358      14.875  -1.812 -35.097  1.00  1.18           H  
ATOM   5560 1HD1 ILE A 358      13.722  -5.666 -36.506  1.00  1.18           H  
ATOM   5561 2HD1 ILE A 358      12.609  -5.316 -35.173  1.00  1.18           H  
ATOM   5562 3HD1 ILE A 358      13.038  -4.044 -36.328  1.00  1.18           H  
ATOM   5563  N   GLY A 359      16.637  -1.385 -33.089  1.00  1.11           N  
ATOM   5564  CA  GLY A 359      17.777  -0.601 -33.527  1.00  1.11           C  
ATOM   5565  C   GLY A 359      18.965  -0.715 -32.568  1.00  1.11           C  
ATOM   5566  O   GLY A 359      20.017  -0.124 -32.818  1.00  1.11           O  
ATOM   5567  H   GLY A 359      15.933  -0.953 -32.509  1.00  1.11           H  
ATOM   5568 1HA  GLY A 359      18.076  -0.923 -34.524  1.00  1.11           H  
ATOM   5569 2HA  GLY A 359      17.476   0.443 -33.609  1.00  1.11           H  
ATOM   5570  N   ALA A 360      18.827  -1.493 -31.488  1.00  1.02           N  
ATOM   5571  CA  ALA A 360      19.899  -1.618 -30.512  1.00  1.02           C  
ATOM   5572  C   ALA A 360      21.268  -1.996 -31.111  1.00  1.02           C  
ATOM   5573  O   ALA A 360      22.248  -1.326 -30.785  1.00  1.02           O  
ATOM   5574  CB  ALA A 360      19.516  -2.632 -29.453  1.00  1.02           C  
ATOM   5575  H   ALA A 360      17.956  -1.996 -31.314  1.00  1.02           H  
ATOM   5576  HA  ALA A 360      20.014  -0.649 -30.033  1.00  1.02           H  
ATOM   5577 1HB  ALA A 360      20.288  -2.677 -28.698  1.00  1.02           H  
ATOM   5578 2HB  ALA A 360      18.580  -2.324 -28.993  1.00  1.02           H  
ATOM   5579 3HB  ALA A 360      19.378  -3.601 -29.872  1.00  1.02           H  
ATOM   5580  N   PRO A 361      21.429  -3.024 -31.990  1.00  0.93           N  
ATOM   5581  CA  PRO A 361      22.720  -3.348 -32.566  1.00  0.93           C  
ATOM   5582  C   PRO A 361      23.254  -2.240 -33.457  1.00  0.93           C  
ATOM   5583  O   PRO A 361      24.461  -2.141 -33.676  1.00  0.93           O  
ATOM   5584  CB  PRO A 361      22.438  -4.635 -33.356  1.00  0.93           C  
ATOM   5585  CG  PRO A 361      20.952  -4.615 -33.629  1.00  0.93           C  
ATOM   5586  CD  PRO A 361      20.336  -3.957 -32.420  1.00  0.93           C  
ATOM   5587  HA  PRO A 361      23.430  -3.549 -31.752  1.00  0.93           H  
ATOM   5588 1HB  PRO A 361      23.030  -4.642 -34.285  1.00  0.93           H  
ATOM   5589 2HB  PRO A 361      22.756  -5.513 -32.775  1.00  0.93           H  
ATOM   5590 1HG  PRO A 361      20.736  -4.054 -34.548  1.00  0.93           H  
ATOM   5591 2HG  PRO A 361      20.579  -5.638 -33.799  1.00  0.93           H  
ATOM   5592 1HD  PRO A 361      19.448  -3.479 -32.773  1.00  0.93           H  
ATOM   5593 2HD  PRO A 361      20.128  -4.710 -31.658  1.00  0.93           H  
ATOM   5594  N   LEU A 362      22.378  -1.373 -33.969  1.00  0.86           N  
ATOM   5595  CA  LEU A 362      22.871  -0.325 -34.832  1.00  0.86           C  
ATOM   5596  C   LEU A 362      23.558   0.652 -33.913  1.00  0.86           C  
ATOM   5597  O   LEU A 362      24.687   1.083 -34.162  1.00  0.86           O  
ATOM   5598  CB  LEU A 362      21.736   0.362 -35.601  1.00  0.86           C  
ATOM   5599  CG  LEU A 362      22.181   1.410 -36.619  1.00  0.86           C  
ATOM   5600  CD1 LEU A 362      23.016   0.711 -37.667  1.00  0.86           C  
ATOM   5601  CD2 LEU A 362      20.972   2.119 -37.222  1.00  0.86           C  
ATOM   5602  H   LEU A 362      21.390  -1.395 -33.745  1.00  0.86           H  
ATOM   5603  HA  LEU A 362      23.601  -0.722 -35.525  1.00  0.86           H  
ATOM   5604 1HB  LEU A 362      21.156  -0.397 -36.124  1.00  0.86           H  
ATOM   5605 2HB  LEU A 362      21.084   0.862 -34.887  1.00  0.86           H  
ATOM   5606  HG  LEU A 362      22.811   2.150 -36.131  1.00  0.86           H  
ATOM   5607 1HD1 LEU A 362      23.361   1.422 -38.392  1.00  0.86           H  
ATOM   5608 2HD1 LEU A 362      23.871   0.247 -37.190  1.00  0.86           H  
ATOM   5609 3HD1 LEU A 362      22.414  -0.044 -38.166  1.00  0.86           H  
ATOM   5610 1HD2 LEU A 362      21.313   2.863 -37.945  1.00  0.86           H  
ATOM   5611 2HD2 LEU A 362      20.335   1.415 -37.706  1.00  0.86           H  
ATOM   5612 3HD2 LEU A 362      20.421   2.613 -36.423  1.00  0.86           H  
ATOM   5613  N   ALA A 363      22.871   0.958 -32.807  1.00  0.80           N  
ATOM   5614  CA  ALA A 363      23.383   1.897 -31.828  1.00  0.80           C  
ATOM   5615  C   ALA A 363      24.706   1.416 -31.263  1.00  0.80           C  
ATOM   5616  O   ALA A 363      25.647   2.189 -31.128  1.00  0.80           O  
ATOM   5617  CB  ALA A 363      22.381   2.065 -30.696  1.00  0.80           C  
ATOM   5618  H   ALA A 363      21.952   0.538 -32.667  1.00  0.80           H  
ATOM   5619  HA  ALA A 363      23.541   2.857 -32.324  1.00  0.80           H  
ATOM   5620 1HB  ALA A 363      22.765   2.788 -29.977  1.00  0.80           H  
ATOM   5621 2HB  ALA A 363      21.435   2.424 -31.104  1.00  0.80           H  
ATOM   5622 3HB  ALA A 363      22.223   1.113 -30.204  1.00  0.80           H  
ATOM   5623  N   ARG A 364      24.826   0.116 -30.991  1.00  0.75           N  
ATOM   5624  CA  ARG A 364      26.084  -0.377 -30.440  1.00  0.75           C  
ATOM   5625  C   ARG A 364      27.251  -0.170 -31.409  1.00  0.75           C  
ATOM   5626  O   ARG A 364      28.354   0.185 -30.980  1.00  0.75           O  
ATOM   5627  CB  ARG A 364      25.973  -1.834 -30.050  1.00  0.75           C  
ATOM   5628  CG  ARG A 364      25.083  -2.113 -28.839  1.00  0.75           C  
ATOM   5629  CD  ARG A 364      25.129  -3.550 -28.478  1.00  0.75           C  
ATOM   5630  NE  ARG A 364      24.227  -3.896 -27.391  1.00  0.75           N  
ATOM   5631  CZ  ARG A 364      22.961  -4.325 -27.584  1.00  0.75           C  
ATOM   5632  NH1 ARG A 364      22.497  -4.417 -28.795  1.00  0.75           N  
ATOM   5633  NH2 ARG A 364      22.160  -4.673 -26.596  1.00  0.75           N  
ATOM   5634  H   ARG A 364      24.025  -0.506 -31.115  1.00  0.75           H  
ATOM   5635  HA  ARG A 364      26.294   0.188 -29.534  1.00  0.75           H  
ATOM   5636 1HB  ARG A 364      25.571  -2.397 -30.893  1.00  0.75           H  
ATOM   5637 2HB  ARG A 364      26.964  -2.231 -29.833  1.00  0.75           H  
ATOM   5638 1HG  ARG A 364      25.431  -1.531 -27.983  1.00  0.75           H  
ATOM   5639 2HG  ARG A 364      24.053  -1.844 -29.069  1.00  0.75           H  
ATOM   5640 1HD  ARG A 364      24.861  -4.148 -29.347  1.00  0.75           H  
ATOM   5641 2HD  ARG A 364      26.142  -3.802 -28.161  1.00  0.75           H  
ATOM   5642  HE  ARG A 364      24.610  -3.850 -26.434  1.00  0.75           H  
ATOM   5643 1HH1 ARG A 364      23.089  -4.162 -29.573  1.00  0.75           H  
ATOM   5644 2HH1 ARG A 364      21.545  -4.746 -28.911  1.00  0.75           H  
ATOM   5645 1HH2 ARG A 364      22.457  -4.631 -25.613  1.00  0.75           H  
ATOM   5646 2HH2 ARG A 364      21.231  -5.005 -26.838  1.00  0.75           H  
ATOM   5647  N   ILE A 365      27.009  -0.351 -32.717  1.00  0.72           N  
ATOM   5648  CA  ILE A 365      28.063  -0.136 -33.711  1.00  0.72           C  
ATOM   5649  C   ILE A 365      28.394   1.346 -33.865  1.00  0.72           C  
ATOM   5650  O   ILE A 365      29.568   1.724 -33.925  1.00  0.72           O  
ATOM   5651  CB  ILE A 365      27.689  -0.736 -35.088  1.00  0.72           C  
ATOM   5652  CG1 ILE A 365      27.570  -2.258 -34.992  1.00  0.72           C  
ATOM   5653  CG2 ILE A 365      28.725  -0.342 -36.143  1.00  0.72           C  
ATOM   5654  CD1 ILE A 365      28.842  -2.934 -34.545  1.00  0.72           C  
ATOM   5655  H   ILE A 365      26.087  -0.671 -33.027  1.00  0.72           H  
ATOM   5656  HA  ILE A 365      28.960  -0.645 -33.367  1.00  0.72           H  
ATOM   5657  HB  ILE A 365      26.706  -0.352 -35.386  1.00  0.72           H  
ATOM   5658 1HG1 ILE A 365      26.786  -2.507 -34.288  1.00  0.72           H  
ATOM   5659 2HG1 ILE A 365      27.301  -2.652 -35.968  1.00  0.72           H  
ATOM   5660 1HG2 ILE A 365      28.430  -0.758 -37.105  1.00  0.72           H  
ATOM   5661 2HG2 ILE A 365      28.771   0.733 -36.214  1.00  0.72           H  
ATOM   5662 3HG2 ILE A 365      29.702  -0.727 -35.861  1.00  0.72           H  
ATOM   5663 1HD1 ILE A 365      28.681  -4.012 -34.501  1.00  0.72           H  
ATOM   5664 2HD1 ILE A 365      29.641  -2.713 -35.254  1.00  0.72           H  
ATOM   5665 3HD1 ILE A 365      29.119  -2.567 -33.557  1.00  0.72           H  
ATOM   5666  N   GLU A 366      27.370   2.200 -33.903  1.00  0.69           N  
ATOM   5667  CA  GLU A 366      27.603   3.638 -34.021  1.00  0.69           C  
ATOM   5668  C   GLU A 366      28.372   4.152 -32.809  1.00  0.69           C  
ATOM   5669  O   GLU A 366      29.270   4.994 -32.938  1.00  0.69           O  
ATOM   5670  CB  GLU A 366      26.273   4.362 -34.192  1.00  0.69           C  
ATOM   5671  CG  GLU A 366      25.599   4.098 -35.536  1.00  0.69           C  
ATOM   5672  CD  GLU A 366      24.222   4.626 -35.570  1.00  0.69           C  
ATOM   5673  OE1 GLU A 366      23.788   5.109 -34.575  1.00  0.69           O  
ATOM   5674  OE2 GLU A 366      23.586   4.541 -36.579  1.00  0.69           O  
ATOM   5675  H   GLU A 366      26.415   1.840 -33.856  1.00  0.69           H  
ATOM   5676  HA  GLU A 366      28.210   3.831 -34.887  1.00  0.69           H  
ATOM   5677 1HB  GLU A 366      25.586   4.045 -33.403  1.00  0.69           H  
ATOM   5678 2HB  GLU A 366      26.421   5.436 -34.089  1.00  0.69           H  
ATOM   5679 1HG  GLU A 366      26.179   4.581 -36.320  1.00  0.69           H  
ATOM   5680 2HG  GLU A 366      25.588   3.027 -35.733  1.00  0.69           H  
ATOM   5681  N   LEU A 367      28.049   3.628 -31.625  1.00  0.67           N  
ATOM   5682  CA  LEU A 367      28.750   4.045 -30.426  1.00  0.67           C  
ATOM   5683  C   LEU A 367      30.182   3.540 -30.445  1.00  0.67           C  
ATOM   5684  O   LEU A 367      31.109   4.312 -30.209  1.00  0.67           O  
ATOM   5685  CB  LEU A 367      28.025   3.501 -29.193  1.00  0.67           C  
ATOM   5686  CG  LEU A 367      26.663   4.115 -28.914  1.00  0.67           C  
ATOM   5687  CD1 LEU A 367      25.918   3.329 -27.843  1.00  0.67           C  
ATOM   5688  CD2 LEU A 367      26.873   5.478 -28.483  1.00  0.67           C  
ATOM   5689  H   LEU A 367      27.285   2.957 -31.553  1.00  0.67           H  
ATOM   5690  HA  LEU A 367      28.757   5.132 -30.387  1.00  0.67           H  
ATOM   5691 1HB  LEU A 367      27.886   2.427 -29.324  1.00  0.67           H  
ATOM   5692 2HB  LEU A 367      28.651   3.666 -28.319  1.00  0.67           H  
ATOM   5693  HG  LEU A 367      26.075   4.119 -29.820  1.00  0.67           H  
ATOM   5694 1HD1 LEU A 367      24.950   3.795 -27.666  1.00  0.67           H  
ATOM   5695 2HD1 LEU A 367      25.769   2.305 -28.181  1.00  0.67           H  
ATOM   5696 3HD1 LEU A 367      26.495   3.329 -26.919  1.00  0.67           H  
ATOM   5697 1HD2 LEU A 367      25.914   5.948 -28.307  1.00  0.67           H  
ATOM   5698 2HD2 LEU A 367      27.464   5.489 -27.570  1.00  0.67           H  
ATOM   5699 3HD2 LEU A 367      27.406   6.002 -29.266  1.00  0.67           H  
ATOM   5700  N   ALA A 368      30.399   2.274 -30.815  1.00  0.66           N  
ATOM   5701  CA  ALA A 368      31.759   1.754 -30.830  1.00  0.66           C  
ATOM   5702  C   ALA A 368      32.622   2.537 -31.806  1.00  0.66           C  
ATOM   5703  O   ALA A 368      33.774   2.878 -31.507  1.00  0.66           O  
ATOM   5704  CB  ALA A 368      31.749   0.280 -31.211  1.00  0.66           C  
ATOM   5705  H   ALA A 368      29.621   1.648 -31.030  1.00  0.66           H  
ATOM   5706  HA  ALA A 368      32.180   1.873 -29.835  1.00  0.66           H  
ATOM   5707 1HB  ALA A 368      32.767  -0.106 -31.203  1.00  0.66           H  
ATOM   5708 2HB  ALA A 368      31.144  -0.282 -30.505  1.00  0.66           H  
ATOM   5709 3HB  ALA A 368      31.323   0.173 -32.211  1.00  0.66           H  
ATOM   5710  N   ALA A 369      32.062   2.841 -32.976  1.00  0.66           N  
ATOM   5711  CA  ALA A 369      32.767   3.589 -34.001  1.00  0.66           C  
ATOM   5712  C   ALA A 369      33.076   5.015 -33.570  1.00  0.66           C  
ATOM   5713  O   ALA A 369      34.174   5.527 -33.815  1.00  0.66           O  
ATOM   5714  CB  ALA A 369      31.934   3.609 -35.247  1.00  0.66           C  
ATOM   5715  H   ALA A 369      31.112   2.526 -33.177  1.00  0.66           H  
ATOM   5716  HA  ALA A 369      33.711   3.084 -34.201  1.00  0.66           H  
ATOM   5717 1HB  ALA A 369      32.453   4.145 -36.014  1.00  0.66           H  
ATOM   5718 2HB  ALA A 369      31.731   2.589 -35.577  1.00  0.66           H  
ATOM   5719 3HB  ALA A 369      30.993   4.114 -35.023  1.00  0.66           H  
ATOM   5720  N   SER A 370      32.115   5.661 -32.905  1.00  0.66           N  
ATOM   5721  CA  SER A 370      32.288   7.031 -32.454  1.00  0.66           C  
ATOM   5722  C   SER A 370      33.355   7.113 -31.384  1.00  0.66           C  
ATOM   5723  O   SER A 370      34.196   8.021 -31.393  1.00  0.66           O  
ATOM   5724  CB  SER A 370      30.986   7.551 -31.908  1.00  0.66           C  
ATOM   5725  OG  SER A 370      30.033   7.619 -32.892  1.00  0.66           O  
ATOM   5726  H   SER A 370      31.215   5.210 -32.733  1.00  0.66           H  
ATOM   5727  HA  SER A 370      32.593   7.646 -33.293  1.00  0.66           H  
ATOM   5728 1HB  SER A 370      30.638   6.904 -31.101  1.00  0.66           H  
ATOM   5729 2HB  SER A 370      31.126   8.516 -31.505  1.00  0.66           H  
ATOM   5730  HG  SER A 370      29.772   6.683 -33.065  1.00  0.66           H  
ATOM   5731  N   MET A 371      33.336   6.148 -30.460  1.00  0.66           N  
ATOM   5732  CA  MET A 371      34.302   6.137 -29.381  1.00  0.66           C  
ATOM   5733  C   MET A 371      35.677   5.829 -29.942  1.00  0.66           C  
ATOM   5734  O   MET A 371      36.651   6.482 -29.576  1.00  0.66           O  
ATOM   5735  CB  MET A 371      33.934   5.065 -28.354  1.00  0.66           C  
ATOM   5736  CG  MET A 371      32.594   5.265 -27.564  1.00  0.66           C  
ATOM   5737  SD  MET A 371      32.580   6.627 -26.414  1.00  0.66           S  
ATOM   5738  CE  MET A 371      30.821   7.051 -26.406  1.00  0.66           C  
ATOM   5739  H   MET A 371      32.615   5.425 -30.494  1.00  0.66           H  
ATOM   5740  HA  MET A 371      34.330   7.118 -28.912  1.00  0.66           H  
ATOM   5741 1HB  MET A 371      33.842   4.110 -28.876  1.00  0.66           H  
ATOM   5742 2HB  MET A 371      34.743   4.959 -27.631  1.00  0.66           H  
ATOM   5743 1HG  MET A 371      31.798   5.445 -28.267  1.00  0.66           H  
ATOM   5744 2HG  MET A 371      32.357   4.347 -27.020  1.00  0.66           H  
ATOM   5745 1HE  MET A 371      30.657   7.892 -25.742  1.00  0.66           H  
ATOM   5746 2HE  MET A 371      30.506   7.330 -27.412  1.00  0.66           H  
ATOM   5747 3HE  MET A 371      30.235   6.199 -26.065  1.00  0.66           H  
ATOM   5748  N   THR A 372      35.759   4.899 -30.895  1.00  0.66           N  
ATOM   5749  CA  THR A 372      37.052   4.539 -31.438  1.00  0.66           C  
ATOM   5750  C   THR A 372      37.671   5.709 -32.184  1.00  0.66           C  
ATOM   5751  O   THR A 372      38.830   6.050 -31.948  1.00  0.66           O  
ATOM   5752  CB  THR A 372      36.945   3.341 -32.390  1.00  0.66           C  
ATOM   5753  OG1 THR A 372      36.420   2.215 -31.686  1.00  0.66           O  
ATOM   5754  CG2 THR A 372      38.324   3.008 -32.912  1.00  0.66           C  
ATOM   5755  H   THR A 372      34.934   4.382 -31.201  1.00  0.66           H  
ATOM   5756  HA  THR A 372      37.712   4.270 -30.618  1.00  0.66           H  
ATOM   5757  HB  THR A 372      36.279   3.586 -33.220  1.00  0.66           H  
ATOM   5758  HG1 THR A 372      35.471   2.400 -31.484  1.00  0.66           H  
ATOM   5759 1HG2 THR A 372      38.267   2.158 -33.587  1.00  0.66           H  
ATOM   5760 2HG2 THR A 372      38.723   3.870 -33.450  1.00  0.66           H  
ATOM   5761 3HG2 THR A 372      38.985   2.766 -32.079  1.00  0.66           H  
ATOM   5762  N   ALA A 373      36.891   6.356 -33.058  1.00  0.66           N  
ATOM   5763  CA  ALA A 373      37.413   7.470 -33.835  1.00  0.66           C  
ATOM   5764  C   ALA A 373      37.893   8.595 -32.922  1.00  0.66           C  
ATOM   5765  O   ALA A 373      38.942   9.194 -33.163  1.00  0.66           O  
ATOM   5766  CB  ALA A 373      36.344   7.971 -34.784  1.00  0.66           C  
ATOM   5767  H   ALA A 373      35.928   6.052 -33.210  1.00  0.66           H  
ATOM   5768  HA  ALA A 373      38.269   7.115 -34.410  1.00  0.66           H  
ATOM   5769 1HB  ALA A 373      36.734   8.792 -35.374  1.00  0.66           H  
ATOM   5770 2HB  ALA A 373      36.027   7.162 -35.443  1.00  0.66           H  
ATOM   5771 3HB  ALA A 373      35.487   8.318 -34.205  1.00  0.66           H  
ATOM   5772  N   LEU A 374      37.153   8.864 -31.848  1.00  0.67           N  
ATOM   5773  CA  LEU A 374      37.556   9.891 -30.902  1.00  0.67           C  
ATOM   5774  C   LEU A 374      38.894   9.519 -30.269  1.00  0.67           C  
ATOM   5775  O   LEU A 374      39.839  10.301 -30.255  1.00  0.67           O  
ATOM   5776  CB  LEU A 374      36.506  10.072 -29.821  1.00  0.67           C  
ATOM   5777  CG  LEU A 374      36.727  11.266 -28.856  1.00  0.67           C  
ATOM   5778  CD1 LEU A 374      35.410  11.555 -28.205  1.00  0.67           C  
ATOM   5779  CD2 LEU A 374      37.829  10.932 -27.818  1.00  0.67           C  
ATOM   5780  H   LEU A 374      36.276   8.365 -31.682  1.00  0.67           H  
ATOM   5781  HA  LEU A 374      37.672  10.830 -31.421  1.00  0.67           H  
ATOM   5782 1HB  LEU A 374      35.534  10.201 -30.302  1.00  0.67           H  
ATOM   5783 2HB  LEU A 374      36.463   9.159 -29.223  1.00  0.67           H  
ATOM   5784  HG  LEU A 374      37.025  12.144 -29.423  1.00  0.67           H  
ATOM   5785 1HD1 LEU A 374      35.444  12.362 -27.520  1.00  0.67           H  
ATOM   5786 2HD1 LEU A 374      34.662  11.773 -28.967  1.00  0.67           H  
ATOM   5787 3HD1 LEU A 374      35.160  10.672 -27.672  1.00  0.67           H  
ATOM   5788 1HD2 LEU A 374      37.966  11.771 -27.142  1.00  0.67           H  
ATOM   5789 2HD2 LEU A 374      37.537  10.052 -27.246  1.00  0.67           H  
ATOM   5790 3HD2 LEU A 374      38.768  10.735 -28.333  1.00  0.67           H  
ATOM   5791  N   LEU A 375      38.989   8.304 -29.751  1.00  0.67           N  
ATOM   5792  CA  LEU A 375      40.187   7.863 -29.053  1.00  0.67           C  
ATOM   5793  C   LEU A 375      41.429   7.861 -29.951  1.00  0.67           C  
ATOM   5794  O   LEU A 375      42.527   8.176 -29.486  1.00  0.67           O  
ATOM   5795  CB  LEU A 375      39.940   6.446 -28.569  1.00  0.67           C  
ATOM   5796  CG  LEU A 375      38.889   6.252 -27.469  1.00  0.67           C  
ATOM   5797  CD1 LEU A 375      38.565   4.781 -27.392  1.00  0.67           C  
ATOM   5798  CD2 LEU A 375      39.414   6.713 -26.157  1.00  0.67           C  
ATOM   5799  H   LEU A 375      38.192   7.666 -29.810  1.00  0.67           H  
ATOM   5800  HA  LEU A 375      40.359   8.529 -28.209  1.00  0.67           H  
ATOM   5801 1HB  LEU A 375      39.634   5.842 -29.423  1.00  0.67           H  
ATOM   5802 2HB  LEU A 375      40.874   6.052 -28.187  1.00  0.67           H  
ATOM   5803  HG  LEU A 375      38.001   6.812 -27.703  1.00  0.67           H  
ATOM   5804 1HD1 LEU A 375      37.814   4.619 -26.631  1.00  0.67           H  
ATOM   5805 2HD1 LEU A 375      38.179   4.456 -28.346  1.00  0.67           H  
ATOM   5806 3HD1 LEU A 375      39.469   4.217 -27.156  1.00  0.67           H  
ATOM   5807 1HD2 LEU A 375      38.657   6.552 -25.394  1.00  0.67           H  
ATOM   5808 2HD2 LEU A 375      40.296   6.134 -25.922  1.00  0.67           H  
ATOM   5809 3HD2 LEU A 375      39.663   7.773 -26.209  1.00  0.67           H  
ATOM   5810  N   GLU A 376      41.256   7.480 -31.227  1.00  0.68           N  
ATOM   5811  CA  GLU A 376      42.363   7.406 -32.183  1.00  0.68           C  
ATOM   5812  C   GLU A 376      42.790   8.750 -32.776  1.00  0.68           C  
ATOM   5813  O   GLU A 376      43.976   8.956 -33.047  1.00  0.68           O  
ATOM   5814  CB  GLU A 376      42.015   6.469 -33.352  1.00  0.68           C  
ATOM   5815  CG  GLU A 376      41.899   4.980 -32.997  1.00  0.68           C  
ATOM   5816  CD  GLU A 376      41.569   4.108 -34.203  1.00  0.68           C  
ATOM   5817  OE1 GLU A 376      41.359   4.647 -35.266  1.00  0.68           O  
ATOM   5818  OE2 GLU A 376      41.525   2.907 -34.056  1.00  0.68           O  
ATOM   5819  H   GLU A 376      40.322   7.206 -31.536  1.00  0.68           H  
ATOM   5820  HA  GLU A 376      43.222   6.989 -31.659  1.00  0.68           H  
ATOM   5821 1HB  GLU A 376      41.053   6.778 -33.773  1.00  0.68           H  
ATOM   5822 2HB  GLU A 376      42.762   6.576 -34.136  1.00  0.68           H  
ATOM   5823 1HG  GLU A 376      42.841   4.644 -32.565  1.00  0.68           H  
ATOM   5824 2HG  GLU A 376      41.124   4.857 -32.241  1.00  0.68           H  
ATOM   5825  N   LYS A 377      41.840   9.663 -32.993  1.00  0.70           N  
ATOM   5826  CA  LYS A 377      42.163  10.933 -33.636  1.00  0.70           C  
ATOM   5827  C   LYS A 377      42.220  12.105 -32.675  1.00  0.70           C  
ATOM   5828  O   LYS A 377      42.879  13.108 -32.955  1.00  0.70           O  
ATOM   5829  CB  LYS A 377      41.174  11.226 -34.742  1.00  0.70           C  
ATOM   5830  CG  LYS A 377      41.170  10.201 -35.848  1.00  0.70           C  
ATOM   5831  CD  LYS A 377      42.536  10.121 -36.548  1.00  0.70           C  
ATOM   5832  CE  LYS A 377      42.413   9.372 -37.854  1.00  0.70           C  
ATOM   5833  NZ  LYS A 377      41.740  10.214 -38.870  1.00  0.70           N  
ATOM   5834  H   LYS A 377      40.866   9.454 -32.774  1.00  0.70           H  
ATOM   5835  HA  LYS A 377      43.148  10.841 -34.089  1.00  0.70           H  
ATOM   5836 1HB  LYS A 377      40.177  11.249 -34.325  1.00  0.70           H  
ATOM   5837 2HB  LYS A 377      41.372  12.206 -35.179  1.00  0.70           H  
ATOM   5838 1HG  LYS A 377      40.916   9.223 -35.428  1.00  0.70           H  
ATOM   5839 2HG  LYS A 377      40.410  10.468 -36.581  1.00  0.70           H  
ATOM   5840 1HD  LYS A 377      42.893  11.130 -36.754  1.00  0.70           H  
ATOM   5841 2HD  LYS A 377      43.254   9.615 -35.903  1.00  0.70           H  
ATOM   5842 1HE  LYS A 377      43.395   9.078 -38.221  1.00  0.70           H  
ATOM   5843 2HE  LYS A 377      41.814   8.478 -37.686  1.00  0.70           H  
ATOM   5844 1HZ  LYS A 377      41.617   9.732 -39.737  1.00  0.70           H  
ATOM   5845 2HZ  LYS A 377      40.831  10.509 -38.519  1.00  0.70           H  
ATOM   5846 3HZ  LYS A 377      42.266  11.052 -39.037  1.00  0.70           H  
ATOM   5847  N   ALA A 378      41.558  11.985 -31.532  1.00  0.70           N  
ATOM   5848  CA  ALA A 378      41.525  13.052 -30.556  1.00  0.70           C  
ATOM   5849  C   ALA A 378      41.890  12.500 -29.169  1.00  0.70           C  
ATOM   5850  O   ALA A 378      41.129  12.678 -28.216  1.00  0.70           O  
ATOM   5851  CB  ALA A 378      40.134  13.655 -30.516  1.00  0.70           C  
ATOM   5852  H   ALA A 378      41.030  11.147 -31.319  1.00  0.70           H  
ATOM   5853  HA  ALA A 378      42.233  13.818 -30.855  1.00  0.70           H  
ATOM   5854 1HB  ALA A 378      40.116  14.464 -29.829  1.00  0.70           H  
ATOM   5855 2HB  ALA A 378      39.851  14.010 -31.470  1.00  0.70           H  
ATOM   5856 3HB  ALA A 378      39.422  12.890 -30.211  1.00  0.70           H  
ATOM   5857  N   PRO A 379      43.107  11.937 -28.992  1.00  0.71           N  
ATOM   5858  CA  PRO A 379      43.565  11.224 -27.812  1.00  0.71           C  
ATOM   5859  C   PRO A 379      43.655  12.078 -26.561  1.00  0.71           C  
ATOM   5860  O   PRO A 379      43.727  11.536 -25.464  1.00  0.71           O  
ATOM   5861  CB  PRO A 379      44.961  10.743 -28.221  1.00  0.71           C  
ATOM   5862  CG  PRO A 379      45.401  11.706 -29.293  1.00  0.71           C  
ATOM   5863  CD  PRO A 379      44.148  12.034 -30.042  1.00  0.71           C  
ATOM   5864  HA  PRO A 379      42.898  10.363 -27.644  1.00  0.71           H  
ATOM   5865 1HB  PRO A 379      45.625  10.739 -27.345  1.00  0.71           H  
ATOM   5866 2HB  PRO A 379      44.898   9.703 -28.587  1.00  0.71           H  
ATOM   5867 1HG  PRO A 379      45.872  12.591 -28.844  1.00  0.71           H  
ATOM   5868 2HG  PRO A 379      46.157  11.234 -29.936  1.00  0.71           H  
ATOM   5869 1HD  PRO A 379      44.227  13.035 -30.474  1.00  0.71           H  
ATOM   5870 2HD  PRO A 379      44.009  11.249 -30.797  1.00  0.71           H  
ATOM   5871  N   THR A 380      43.683  13.399 -26.713  1.00  0.72           N  
ATOM   5872  CA  THR A 380      43.795  14.289 -25.565  1.00  0.72           C  
ATOM   5873  C   THR A 380      42.529  15.116 -25.357  1.00  0.72           C  
ATOM   5874  O   THR A 380      42.530  16.078 -24.590  1.00  0.72           O  
ATOM   5875  CB  THR A 380      45.018  15.212 -25.700  1.00  0.72           C  
ATOM   5876  OG1 THR A 380      44.901  16.015 -26.878  1.00  0.72           O  
ATOM   5877  CG2 THR A 380      46.275  14.369 -25.802  1.00  0.72           C  
ATOM   5878  H   THR A 380      43.627  13.802 -27.636  1.00  0.72           H  
ATOM   5879  HA  THR A 380      43.938  13.684 -24.672  1.00  0.72           H  
ATOM   5880  HB  THR A 380      45.086  15.862 -24.827  1.00  0.72           H  
ATOM   5881  HG1 THR A 380      44.171  16.636 -26.766  1.00  0.72           H  
ATOM   5882 1HG2 THR A 380      47.144  15.019 -25.895  1.00  0.72           H  
ATOM   5883 2HG2 THR A 380      46.372  13.756 -24.906  1.00  0.72           H  
ATOM   5884 3HG2 THR A 380      46.213  13.725 -26.673  1.00  0.72           H  
ATOM   5885  N   LEU A 381      41.457  14.750 -26.055  1.00  0.72           N  
ATOM   5886  CA  LEU A 381      40.191  15.468 -25.968  1.00  0.72           C  
ATOM   5887  C   LEU A 381      39.619  15.473 -24.569  1.00  0.72           C  
ATOM   5888  O   LEU A 381      39.540  14.431 -23.909  1.00  0.72           O  
ATOM   5889  CB  LEU A 381      39.156  14.833 -26.883  1.00  0.72           C  
ATOM   5890  CG  LEU A 381      37.853  15.594 -27.148  1.00  0.72           C  
ATOM   5891  CD1 LEU A 381      38.137  16.780 -27.907  1.00  0.72           C  
ATOM   5892  CD2 LEU A 381      36.985  14.779 -27.932  1.00  0.72           C  
ATOM   5893  H   LEU A 381      41.505  13.944 -26.680  1.00  0.72           H  
ATOM   5894  HA  LEU A 381      40.361  16.494 -26.268  1.00  0.72           H  
ATOM   5895 1HB  LEU A 381      39.613  14.660 -27.806  1.00  0.72           H  
ATOM   5896 2HB  LEU A 381      38.887  13.871 -26.463  1.00  0.72           H  
ATOM   5897  HG  LEU A 381      37.377  15.861 -26.206  1.00  0.72           H  
ATOM   5898 1HD1 LEU A 381      37.260  17.309 -28.125  1.00  0.72           H  
ATOM   5899 2HD1 LEU A 381      38.775  17.380 -27.342  1.00  0.72           H  
ATOM   5900 3HD1 LEU A 381      38.608  16.488 -28.836  1.00  0.72           H  
ATOM   5901 1HD2 LEU A 381      36.066  15.308 -28.132  1.00  0.72           H  
ATOM   5902 2HD2 LEU A 381      37.471  14.523 -28.871  1.00  0.72           H  
ATOM   5903 3HD2 LEU A 381      36.808  13.916 -27.369  1.00  0.72           H  
ATOM   5904  N   GLY A 382      39.177  16.640 -24.135  1.00  0.73           N  
ATOM   5905  CA  GLY A 382      38.536  16.725 -22.836  1.00  0.73           C  
ATOM   5906  C   GLY A 382      37.573  17.887 -22.775  1.00  0.73           C  
ATOM   5907  O   GLY A 382      37.455  18.670 -23.715  1.00  0.73           O  
ATOM   5908  H   GLY A 382      39.323  17.466 -24.719  1.00  0.73           H  
ATOM   5909 1HA  GLY A 382      38.003  15.799 -22.631  1.00  0.73           H  
ATOM   5910 2HA  GLY A 382      39.296  16.837 -22.064  1.00  0.73           H  
ATOM   5911  N   LEU A 383      36.899  18.029 -21.648  1.00  0.75           N  
ATOM   5912  CA  LEU A 383      35.896  19.074 -21.509  1.00  0.75           C  
ATOM   5913  C   LEU A 383      36.474  20.436 -21.242  1.00  0.75           C  
ATOM   5914  O   LEU A 383      37.445  20.580 -20.498  1.00  0.75           O  
ATOM   5915  CB  LEU A 383      34.928  18.693 -20.384  1.00  0.75           C  
ATOM   5916  CG  LEU A 383      34.173  17.458 -20.696  1.00  0.75           C  
ATOM   5917  CD1 LEU A 383      33.343  16.966 -19.512  1.00  0.75           C  
ATOM   5918  CD2 LEU A 383      33.299  17.778 -21.844  1.00  0.75           C  
ATOM   5919  H   LEU A 383      37.054  17.379 -20.889  1.00  0.75           H  
ATOM   5920  HA  LEU A 383      35.331  19.126 -22.435  1.00  0.75           H  
ATOM   5921 1HB  LEU A 383      35.483  18.543 -19.460  1.00  0.75           H  
ATOM   5922 2HB  LEU A 383      34.211  19.509 -20.239  1.00  0.75           H  
ATOM   5923  HG  LEU A 383      34.873  16.693 -20.977  1.00  0.75           H  
ATOM   5924 1HD1 LEU A 383      32.815  16.063 -19.802  1.00  0.75           H  
ATOM   5925 2HD1 LEU A 383      33.999  16.743 -18.670  1.00  0.75           H  
ATOM   5926 3HD1 LEU A 383      32.624  17.738 -19.219  1.00  0.75           H  
ATOM   5927 1HD2 LEU A 383      32.782  16.902 -22.145  1.00  0.75           H  
ATOM   5928 2HD2 LEU A 383      32.589  18.564 -21.564  1.00  0.75           H  
ATOM   5929 3HD2 LEU A 383      33.892  18.131 -22.645  1.00  0.75           H  
ATOM   5930  N   VAL A 384      35.829  21.439 -21.819  1.00  0.77           N  
ATOM   5931  CA  VAL A 384      36.165  22.822 -21.527  1.00  0.77           C  
ATOM   5932  C   VAL A 384      35.019  23.453 -20.763  1.00  0.77           C  
ATOM   5933  O   VAL A 384      35.183  24.478 -20.100  1.00  0.77           O  
ATOM   5934  CB  VAL A 384      36.475  23.609 -22.803  1.00  0.77           C  
ATOM   5935  CG1 VAL A 384      37.661  23.007 -23.473  1.00  0.77           C  
ATOM   5936  CG2 VAL A 384      35.311  23.585 -23.729  1.00  0.77           C  
ATOM   5937  H   VAL A 384      35.070  21.214 -22.461  1.00  0.77           H  
ATOM   5938  HA  VAL A 384      37.054  22.842 -20.897  1.00  0.77           H  
ATOM   5939  HB  VAL A 384      36.716  24.636 -22.538  1.00  0.77           H  
ATOM   5940 1HG1 VAL A 384      37.879  23.584 -24.359  1.00  0.77           H  
ATOM   5941 2HG1 VAL A 384      38.515  23.033 -22.798  1.00  0.77           H  
ATOM   5942 3HG1 VAL A 384      37.443  21.975 -23.745  1.00  0.77           H  
ATOM   5943 1HG2 VAL A 384      35.548  24.144 -24.633  1.00  0.77           H  
ATOM   5944 2HG2 VAL A 384      35.114  22.574 -23.982  1.00  0.77           H  
ATOM   5945 3HG2 VAL A 384      34.439  24.027 -23.247  1.00  0.77           H  
ATOM   5946  N   ALA A 385      33.865  22.797 -20.807  1.00  0.80           N  
ATOM   5947  CA  ALA A 385      32.724  23.257 -20.039  1.00  0.80           C  
ATOM   5948  C   ALA A 385      31.802  22.096 -19.743  1.00  0.80           C  
ATOM   5949  O   ALA A 385      31.743  21.120 -20.492  1.00  0.80           O  
ATOM   5950  CB  ALA A 385      31.969  24.354 -20.768  1.00  0.80           C  
ATOM   5951  H   ALA A 385      33.777  21.983 -21.416  1.00  0.80           H  
ATOM   5952  HA  ALA A 385      33.087  23.649 -19.090  1.00  0.80           H  
ATOM   5953 1HB  ALA A 385      31.131  24.682 -20.152  1.00  0.80           H  
ATOM   5954 2HB  ALA A 385      32.636  25.196 -20.953  1.00  0.80           H  
ATOM   5955 3HB  ALA A 385      31.594  23.978 -21.705  1.00  0.80           H  
ATOM   5956  N   GLU A 386      31.062  22.222 -18.652  1.00  0.85           N  
ATOM   5957  CA  GLU A 386      30.072  21.225 -18.306  1.00  0.85           C  
ATOM   5958  C   GLU A 386      28.891  21.322 -19.269  1.00  0.85           C  
ATOM   5959  O   GLU A 386      28.570  22.416 -19.735  1.00  0.85           O  
ATOM   5960  CB  GLU A 386      29.630  21.395 -16.853  1.00  0.85           C  
ATOM   5961  CG  GLU A 386      30.720  21.060 -15.842  1.00  0.85           C  
ATOM   5962  CD  GLU A 386      31.012  19.563 -15.779  1.00  0.85           C  
ATOM   5963  OE1 GLU A 386      30.074  18.807 -15.615  1.00  0.85           O  
ATOM   5964  OE2 GLU A 386      32.154  19.185 -15.901  1.00  0.85           O  
ATOM   5965  H   GLU A 386      31.177  23.036 -18.065  1.00  0.85           H  
ATOM   5966  HA  GLU A 386      30.563  20.262 -18.394  1.00  0.85           H  
ATOM   5967 1HB  GLU A 386      29.333  22.431 -16.687  1.00  0.85           H  
ATOM   5968 2HB  GLU A 386      28.761  20.775 -16.646  1.00  0.85           H  
ATOM   5969 1HG  GLU A 386      31.634  21.585 -16.121  1.00  0.85           H  
ATOM   5970 2HG  GLU A 386      30.414  21.413 -14.859  1.00  0.85           H  
ATOM   5971  N   PRO A 387      28.257  20.193 -19.602  1.00  0.92           N  
ATOM   5972  CA  PRO A 387      27.105  20.066 -20.462  1.00  0.92           C  
ATOM   5973  C   PRO A 387      25.799  20.485 -19.829  1.00  0.92           C  
ATOM   5974  O   PRO A 387      25.685  20.618 -18.608  1.00  0.92           O  
ATOM   5975  CB  PRO A 387      27.072  18.597 -20.743  1.00  0.92           C  
ATOM   5976  CG  PRO A 387      27.648  17.963 -19.528  1.00  0.92           C  
ATOM   5977  CD  PRO A 387      28.732  18.901 -19.083  1.00  0.92           C  
ATOM   5978  HA  PRO A 387      27.281  20.629 -21.389  1.00  0.92           H  
ATOM   5979 1HB  PRO A 387      26.057  18.323 -20.962  1.00  0.92           H  
ATOM   5980 2HB  PRO A 387      27.623  18.398 -21.647  1.00  0.92           H  
ATOM   5981 1HG  PRO A 387      26.869  17.819 -18.775  1.00  0.92           H  
ATOM   5982 2HG  PRO A 387      28.017  16.980 -19.776  1.00  0.92           H  
ATOM   5983 1HD  PRO A 387      28.781  18.889 -17.987  1.00  0.92           H  
ATOM   5984 2HD  PRO A 387      29.687  18.614 -19.557  1.00  0.92           H  
ATOM   5985  N   LYS A 388      24.806  20.647 -20.688  1.00  1.01           N  
ATOM   5986  CA  LYS A 388      23.431  20.947 -20.275  1.00  1.01           C  
ATOM   5987  C   LYS A 388      22.521  19.742 -20.508  1.00  1.01           C  
ATOM   5988  O   LYS A 388      22.654  19.073 -21.525  1.00  1.01           O  
ATOM   5989  CB  LYS A 388      22.917  22.172 -21.032  1.00  1.01           C  
ATOM   5990  CG  LYS A 388      21.502  22.610 -20.673  1.00  1.01           C  
ATOM   5991  CD  LYS A 388      21.118  23.879 -21.423  1.00  1.01           C  
ATOM   5992  CE  LYS A 388      19.719  24.347 -21.057  1.00  1.01           C  
ATOM   5993  NZ  LYS A 388      18.682  23.400 -21.551  1.00  1.01           N  
ATOM   5994  H   LYS A 388      25.031  20.506 -21.678  1.00  1.01           H  
ATOM   5995  HA  LYS A 388      23.426  21.170 -19.208  1.00  1.01           H  
ATOM   5996 1HB  LYS A 388      23.584  23.015 -20.850  1.00  1.01           H  
ATOM   5997 2HB  LYS A 388      22.933  21.965 -22.104  1.00  1.01           H  
ATOM   5998 1HG  LYS A 388      20.794  21.819 -20.954  1.00  1.01           H  
ATOM   5999 2HG  LYS A 388      21.424  22.781 -19.602  1.00  1.01           H  
ATOM   6000 1HD  LYS A 388      21.834  24.671 -21.209  1.00  1.01           H  
ATOM   6001 2HD  LYS A 388      21.135  23.669 -22.497  1.00  1.01           H  
ATOM   6002 1HE  LYS A 388      19.634  24.434 -19.976  1.00  1.01           H  
ATOM   6003 2HE  LYS A 388      19.545  25.324 -21.507  1.00  1.01           H  
ATOM   6004 1HZ  LYS A 388      17.765  23.726 -21.316  1.00  1.01           H  
ATOM   6005 2HZ  LYS A 388      18.760  23.311 -22.574  1.00  1.01           H  
ATOM   6006 3HZ  LYS A 388      18.822  22.477 -21.144  1.00  1.01           H  
ATOM   6007  N   ARG A 389      21.616  19.439 -19.564  1.00  1.13           N  
ATOM   6008  CA  ARG A 389      20.712  18.289 -19.748  1.00  1.13           C  
ATOM   6009  C   ARG A 389      19.418  18.656 -20.461  1.00  1.13           C  
ATOM   6010  O   ARG A 389      18.871  19.744 -20.256  1.00  1.13           O  
ATOM   6011  CB  ARG A 389      20.334  17.646 -18.418  1.00  1.13           C  
ATOM   6012  CG  ARG A 389      21.356  16.688 -17.858  1.00  1.13           C  
ATOM   6013  CD  ARG A 389      22.536  17.438 -17.368  1.00  1.13           C  
ATOM   6014  NE  ARG A 389      23.507  16.604 -16.705  1.00  1.13           N  
ATOM   6015  CZ  ARG A 389      24.729  17.045 -16.353  1.00  1.13           C  
ATOM   6016  NH1 ARG A 389      25.049  18.292 -16.620  1.00  1.13           N  
ATOM   6017  NH2 ARG A 389      25.596  16.246 -15.751  1.00  1.13           N  
ATOM   6018  H   ARG A 389      21.549  20.004 -18.729  1.00  1.13           H  
ATOM   6019  HA  ARG A 389      21.217  17.544 -20.346  1.00  1.13           H  
ATOM   6020 1HB  ARG A 389      20.163  18.420 -17.673  1.00  1.13           H  
ATOM   6021 2HB  ARG A 389      19.399  17.092 -18.536  1.00  1.13           H  
ATOM   6022 1HG  ARG A 389      20.936  16.111 -17.042  1.00  1.13           H  
ATOM   6023 2HG  ARG A 389      21.661  16.001 -18.637  1.00  1.13           H  
ATOM   6024 1HD  ARG A 389      23.029  17.928 -18.201  1.00  1.13           H  
ATOM   6025 2HD  ARG A 389      22.201  18.190 -16.657  1.00  1.13           H  
ATOM   6026  HE  ARG A 389      23.254  15.650 -16.488  1.00  1.13           H  
ATOM   6027 1HH1 ARG A 389      24.370  18.896 -17.068  1.00  1.13           H  
ATOM   6028 2HH1 ARG A 389      25.956  18.655 -16.369  1.00  1.13           H  
ATOM   6029 1HH2 ARG A 389      25.348  15.292 -15.542  1.00  1.13           H  
ATOM   6030 2HH2 ARG A 389      26.513  16.596 -15.495  1.00  1.13           H  
ATOM   6031  N   LYS A 390      18.917  17.708 -21.254  1.00  1.25           N  
ATOM   6032  CA  LYS A 390      17.644  17.831 -21.962  1.00  1.25           C  
ATOM   6033  C   LYS A 390      16.466  17.469 -21.049  1.00  1.25           C  
ATOM   6034  O   LYS A 390      16.387  16.328 -20.601  1.00  1.25           O  
ATOM   6035  CB  LYS A 390      17.637  16.891 -23.175  1.00  1.25           C  
ATOM   6036  CG  LYS A 390      16.397  16.992 -24.070  1.00  1.25           C  
ATOM   6037  CD  LYS A 390      16.506  16.029 -25.262  1.00  1.25           C  
ATOM   6038  CE  LYS A 390      15.294  16.109 -26.195  1.00  1.25           C  
ATOM   6039  NZ  LYS A 390      15.410  15.138 -27.342  1.00  1.25           N  
ATOM   6040  H   LYS A 390      19.462  16.854 -21.382  1.00  1.25           H  
ATOM   6041  HA  LYS A 390      17.560  18.850 -22.312  1.00  1.25           H  
ATOM   6042 1HB  LYS A 390      18.514  17.095 -23.794  1.00  1.25           H  
ATOM   6043 2HB  LYS A 390      17.724  15.859 -22.833  1.00  1.25           H  
ATOM   6044 1HG  LYS A 390      15.502  16.760 -23.489  1.00  1.25           H  
ATOM   6045 2HG  LYS A 390      16.313  18.017 -24.440  1.00  1.25           H  
ATOM   6046 1HD  LYS A 390      17.410  16.264 -25.832  1.00  1.25           H  
ATOM   6047 2HD  LYS A 390      16.594  15.007 -24.891  1.00  1.25           H  
ATOM   6048 1HE  LYS A 390      14.389  15.883 -25.632  1.00  1.25           H  
ATOM   6049 2HE  LYS A 390      15.218  17.120 -26.597  1.00  1.25           H  
ATOM   6050 1HZ  LYS A 390      14.609  15.201 -27.947  1.00  1.25           H  
ATOM   6051 2HZ  LYS A 390      16.244  15.321 -27.895  1.00  1.25           H  
ATOM   6052 3HZ  LYS A 390      15.473  14.187 -26.988  1.00  1.25           H  
ATOM   6053  N   PRO A 391      15.479  18.350 -20.810  1.00  1.34           N  
ATOM   6054  CA  PRO A 391      14.358  18.114 -19.905  1.00  1.34           C  
ATOM   6055  C   PRO A 391      13.242  17.247 -20.493  1.00  1.34           C  
ATOM   6056  O   PRO A 391      12.082  17.651 -20.530  1.00  1.34           O  
ATOM   6057  CB  PRO A 391      13.865  19.533 -19.641  1.00  1.34           C  
ATOM   6058  CG  PRO A 391      14.142  20.261 -20.946  1.00  1.34           C  
ATOM   6059  CD  PRO A 391      15.468  19.679 -21.445  1.00  1.34           C  
ATOM   6060  HA  PRO A 391      14.746  17.660 -18.982  1.00  1.34           H  
ATOM   6061 1HB  PRO A 391      12.797  19.510 -19.376  1.00  1.34           H  
ATOM   6062 2HB  PRO A 391      14.401  19.967 -18.782  1.00  1.34           H  
ATOM   6063 1HG  PRO A 391      13.317  20.094 -21.655  1.00  1.34           H  
ATOM   6064 2HG  PRO A 391      14.195  21.346 -20.772  1.00  1.34           H  
ATOM   6065 1HD  PRO A 391      15.448  19.595 -22.543  1.00  1.34           H  
ATOM   6066 2HD  PRO A 391      16.317  20.290 -21.087  1.00  1.34           H  
ATOM   6067  N   ASN A 392      13.603  16.062 -20.955  1.00  1.37           N  
ATOM   6068  CA  ASN A 392      12.637  15.077 -21.435  1.00  1.37           C  
ATOM   6069  C   ASN A 392      12.335  14.198 -20.258  1.00  1.37           C  
ATOM   6070  O   ASN A 392      13.075  14.235 -19.287  1.00  1.37           O  
ATOM   6071  CB  ASN A 392      13.144  14.274 -22.596  1.00  1.37           C  
ATOM   6072  CG  ASN A 392      12.047  13.508 -23.343  1.00  1.37           C  
ATOM   6073  OD1 ASN A 392      11.768  12.297 -23.120  1.00  1.37           O  
ATOM   6074  ND2 ASN A 392      11.400  14.210 -24.247  1.00  1.37           N  
ATOM   6075  H   ASN A 392      14.590  15.818 -20.899  1.00  1.37           H  
ATOM   6076  HA  ASN A 392      11.712  15.580 -21.722  1.00  1.37           H  
ATOM   6077 1HB  ASN A 392      13.667  14.926 -23.292  1.00  1.37           H  
ATOM   6078 2HB  ASN A 392      13.837  13.598 -22.223  1.00  1.37           H  
ATOM   6079 1HD2 ASN A 392      10.671  13.781 -24.782  1.00  1.37           H  
ATOM   6080 2HD2 ASN A 392      11.632  15.171 -24.403  1.00  1.37           H  
ATOM   6081  N   PHE A 393      11.289  13.391 -20.328  1.00  1.32           N  
ATOM   6082  CA  PHE A 393      10.953  12.582 -19.168  1.00  1.32           C  
ATOM   6083  C   PHE A 393      11.141  11.090 -19.403  1.00  1.32           C  
ATOM   6084  O   PHE A 393      10.999  10.288 -18.482  1.00  1.32           O  
ATOM   6085  CB  PHE A 393       9.515  12.845 -18.855  1.00  1.32           C  
ATOM   6086  CG  PHE A 393       9.271  14.291 -18.835  1.00  1.32           C  
ATOM   6087  CD1 PHE A 393       8.574  14.827 -19.850  1.00  1.32           C  
ATOM   6088  CD2 PHE A 393       9.760  15.110 -17.890  1.00  1.32           C  
ATOM   6089  CE1 PHE A 393       8.323  16.176 -19.919  1.00  1.32           C  
ATOM   6090  CE2 PHE A 393       9.528  16.479 -17.947  1.00  1.32           C  
ATOM   6091  CZ  PHE A 393       8.799  17.001 -18.961  1.00  1.32           C  
ATOM   6092  H   PHE A 393      10.709  13.367 -21.155  1.00  1.32           H  
ATOM   6093  HA  PHE A 393      11.577  12.886 -18.327  1.00  1.32           H  
ATOM   6094 1HB  PHE A 393       8.874  12.382 -19.603  1.00  1.32           H  
ATOM   6095 2HB  PHE A 393       9.263  12.436 -17.876  1.00  1.32           H  
ATOM   6096  HD1 PHE A 393       8.222  14.149 -20.612  1.00  1.32           H  
ATOM   6097  HD2 PHE A 393      10.346  14.685 -17.092  1.00  1.32           H  
ATOM   6098  HE1 PHE A 393       7.744  16.592 -20.737  1.00  1.32           H  
ATOM   6099  HE2 PHE A 393       9.927  17.140 -17.178  1.00  1.32           H  
ATOM   6100  HZ  PHE A 393       8.607  18.071 -19.014  1.00  1.32           H  
ATOM   6101  N   VAL A 394      11.397  10.719 -20.650  1.00  1.22           N  
ATOM   6102  CA  VAL A 394      11.501   9.326 -21.054  1.00  1.22           C  
ATOM   6103  C   VAL A 394      12.933   9.002 -21.436  1.00  1.22           C  
ATOM   6104  O   VAL A 394      13.518   8.015 -20.953  1.00  1.22           O  
ATOM   6105  CB  VAL A 394      10.567   9.086 -22.253  1.00  1.22           C  
ATOM   6106  CG1 VAL A 394      10.696   7.676 -22.752  1.00  1.22           C  
ATOM   6107  CG2 VAL A 394       9.115   9.405 -21.838  1.00  1.22           C  
ATOM   6108  H   VAL A 394      11.531  11.426 -21.368  1.00  1.22           H  
ATOM   6109  HA  VAL A 394      11.195   8.687 -20.224  1.00  1.22           H  
ATOM   6110  HB  VAL A 394      10.860   9.742 -23.069  1.00  1.22           H  
ATOM   6111 1HG1 VAL A 394      10.043   7.533 -23.611  1.00  1.22           H  
ATOM   6112 2HG1 VAL A 394      11.723   7.482 -23.042  1.00  1.22           H  
ATOM   6113 3HG1 VAL A 394      10.409   7.002 -21.974  1.00  1.22           H  
ATOM   6114 1HG2 VAL A 394       8.452   9.254 -22.688  1.00  1.22           H  
ATOM   6115 2HG2 VAL A 394       8.817   8.745 -21.022  1.00  1.22           H  
ATOM   6116 3HG2 VAL A 394       9.043  10.443 -21.511  1.00  1.22           H  
ATOM   6117  N   ILE A 395      13.465   9.857 -22.322  1.00  1.10           N  
ATOM   6118  CA  ILE A 395      14.806   9.731 -22.877  1.00  1.10           C  
ATOM   6119  C   ILE A 395      15.717  10.773 -22.235  1.00  1.10           C  
ATOM   6120  O   ILE A 395      15.336  11.926 -22.123  1.00  1.10           O  
ATOM   6121  CB  ILE A 395      14.808   9.899 -24.411  1.00  1.10           C  
ATOM   6122  CG1 ILE A 395      13.865   8.886 -25.048  1.00  1.10           C  
ATOM   6123  CG2 ILE A 395      16.214   9.712 -24.971  1.00  1.10           C  
ATOM   6124  CD1 ILE A 395      14.245   7.455 -24.745  1.00  1.10           C  
ATOM   6125  H   ILE A 395      12.899  10.648 -22.625  1.00  1.10           H  
ATOM   6126  HA  ILE A 395      15.164   8.745 -22.639  1.00  1.10           H  
ATOM   6127  HB  ILE A 395      14.449  10.896 -24.658  1.00  1.10           H  
ATOM   6128 1HG1 ILE A 395      12.857   9.065 -24.686  1.00  1.10           H  
ATOM   6129 2HG1 ILE A 395      13.875   9.025 -26.129  1.00  1.10           H  
ATOM   6130 1HG2 ILE A 395      16.204   9.845 -26.048  1.00  1.10           H  
ATOM   6131 2HG2 ILE A 395      16.863  10.440 -24.520  1.00  1.10           H  
ATOM   6132 3HG2 ILE A 395      16.574   8.714 -24.740  1.00  1.10           H  
ATOM   6133 1HD1 ILE A 395      13.540   6.778 -25.225  1.00  1.10           H  
ATOM   6134 2HD1 ILE A 395      15.252   7.252 -25.116  1.00  1.10           H  
ATOM   6135 3HD1 ILE A 395      14.220   7.305 -23.677  1.00  1.10           H  
ATOM   6136  N   ARG A 396      16.896  10.384 -21.788  1.00  0.99           N  
ATOM   6137  CA  ARG A 396      17.781  11.311 -21.102  1.00  0.99           C  
ATOM   6138  C   ARG A 396      19.153  11.455 -21.711  1.00  0.99           C  
ATOM   6139  O   ARG A 396      19.839  10.480 -22.021  1.00  0.99           O  
ATOM   6140  CB  ARG A 396      17.988  10.909 -19.659  1.00  0.99           C  
ATOM   6141  CG  ARG A 396      18.899  11.848 -18.887  1.00  0.99           C  
ATOM   6142  CD  ARG A 396      19.052  11.486 -17.481  1.00  0.99           C  
ATOM   6143  NE  ARG A 396      19.926  12.426 -16.822  1.00  0.99           N  
ATOM   6144  CZ  ARG A 396      21.277  12.335 -16.828  1.00  0.99           C  
ATOM   6145  NH1 ARG A 396      21.868  11.341 -17.462  1.00  0.99           N  
ATOM   6146  NH2 ARG A 396      22.028  13.229 -16.211  1.00  0.99           N  
ATOM   6147  H   ARG A 396      17.171   9.426 -21.935  1.00  0.99           H  
ATOM   6148  HA  ARG A 396      17.311  12.296 -21.112  1.00  0.99           H  
ATOM   6149 1HB  ARG A 396      17.028  10.889 -19.157  1.00  0.99           H  
ATOM   6150 2HB  ARG A 396      18.422   9.907 -19.618  1.00  0.99           H  
ATOM   6151 1HG  ARG A 396      19.899  11.823 -19.319  1.00  0.99           H  
ATOM   6152 2HG  ARG A 396      18.505  12.866 -18.937  1.00  0.99           H  
ATOM   6153 1HD  ARG A 396      18.081  11.519 -16.985  1.00  0.99           H  
ATOM   6154 2HD  ARG A 396      19.482  10.486 -17.393  1.00  0.99           H  
ATOM   6155  HE  ARG A 396      19.486  13.223 -16.345  1.00  0.99           H  
ATOM   6156 1HH1 ARG A 396      21.352  10.604 -17.940  1.00  0.99           H  
ATOM   6157 2HH1 ARG A 396      22.891  11.244 -17.504  1.00  0.99           H  
ATOM   6158 1HH2 ARG A 396      21.615  14.011 -15.674  1.00  0.99           H  
ATOM   6159 2HH2 ARG A 396      23.025  13.121 -16.234  1.00  0.99           H  
ATOM   6160  N   GLY A 397      19.562  12.696 -21.834  1.00  0.90           N  
ATOM   6161  CA  GLY A 397      20.875  13.008 -22.318  1.00  0.90           C  
ATOM   6162  C   GLY A 397      21.140  14.483 -22.287  1.00  0.90           C  
ATOM   6163  O   GLY A 397      20.406  15.257 -21.660  1.00  0.90           O  
ATOM   6164  H   GLY A 397      18.938  13.445 -21.578  1.00  0.90           H  
ATOM   6165 1HA  GLY A 397      21.595  12.510 -21.681  1.00  0.90           H  
ATOM   6166 2HA  GLY A 397      21.017  12.634 -23.318  1.00  0.90           H  
ATOM   6167  N   LEU A 398      22.223  14.846 -22.929  1.00  0.83           N  
ATOM   6168  CA  LEU A 398      22.717  16.196 -22.940  1.00  0.83           C  
ATOM   6169  C   LEU A 398      22.278  16.929 -24.207  1.00  0.83           C  
ATOM   6170  O   LEU A 398      22.077  16.303 -25.242  1.00  0.83           O  
ATOM   6171  CB  LEU A 398      24.237  16.092 -22.778  1.00  0.83           C  
ATOM   6172  CG  LEU A 398      24.639  15.315 -21.454  1.00  0.83           C  
ATOM   6173  CD1 LEU A 398      26.160  15.094 -21.337  1.00  0.83           C  
ATOM   6174  CD2 LEU A 398      24.093  16.082 -20.286  1.00  0.83           C  
ATOM   6175  H   LEU A 398      22.745  14.132 -23.420  1.00  0.83           H  
ATOM   6176  HA  LEU A 398      22.314  16.720 -22.085  1.00  0.83           H  
ATOM   6177 1HB  LEU A 398      24.646  15.567 -23.626  1.00  0.83           H  
ATOM   6178 2HB  LEU A 398      24.665  17.095 -22.735  1.00  0.83           H  
ATOM   6179  HG  LEU A 398      24.178  14.343 -21.458  1.00  0.83           H  
ATOM   6180 1HD1 LEU A 398      26.377  14.562 -20.409  1.00  0.83           H  
ATOM   6181 2HD1 LEU A 398      26.515  14.511 -22.151  1.00  0.83           H  
ATOM   6182 3HD1 LEU A 398      26.659  16.015 -21.339  1.00  0.83           H  
ATOM   6183 1HD2 LEU A 398      24.316  15.547 -19.366  1.00  0.83           H  
ATOM   6184 2HD2 LEU A 398      24.509  17.063 -20.233  1.00  0.83           H  
ATOM   6185 3HD2 LEU A 398      23.032  16.160 -20.414  1.00  0.83           H  
ATOM   6186  N   GLU A 399      22.118  18.252 -24.103  1.00  0.78           N  
ATOM   6187  CA  GLU A 399      21.789  19.138 -25.227  1.00  0.78           C  
ATOM   6188  C   GLU A 399      23.038  19.695 -25.891  1.00  0.78           C  
ATOM   6189  O   GLU A 399      22.956  20.431 -26.873  1.00  0.78           O  
ATOM   6190  CB  GLU A 399      20.905  20.313 -24.793  1.00  0.78           C  
ATOM   6191  CG  GLU A 399      19.523  19.933 -24.335  1.00  0.78           C  
ATOM   6192  CD  GLU A 399      18.641  21.128 -23.970  1.00  0.78           C  
ATOM   6193  OE1 GLU A 399      19.096  22.254 -24.030  1.00  0.78           O  
ATOM   6194  OE2 GLU A 399      17.504  20.910 -23.626  1.00  0.78           O  
ATOM   6195  H   GLU A 399      22.264  18.663 -23.190  1.00  0.78           H  
ATOM   6196  HA  GLU A 399      21.247  18.555 -25.972  1.00  0.78           H  
ATOM   6197 1HB  GLU A 399      21.388  20.837 -23.965  1.00  0.78           H  
ATOM   6198 2HB  GLU A 399      20.806  21.019 -25.615  1.00  0.78           H  
ATOM   6199 1HG  GLU A 399      19.031  19.346 -25.109  1.00  0.78           H  
ATOM   6200 2HG  GLU A 399      19.647  19.306 -23.465  1.00  0.78           H  
ATOM   6201  N   GLY A 400      24.190  19.334 -25.343  1.00  0.74           N  
ATOM   6202  CA  GLY A 400      25.489  19.766 -25.848  1.00  0.74           C  
ATOM   6203  C   GLY A 400      26.589  19.435 -24.852  1.00  0.74           C  
ATOM   6204  O   GLY A 400      26.350  19.389 -23.633  1.00  0.74           O  
ATOM   6205  H   GLY A 400      24.156  18.721 -24.544  1.00  0.74           H  
ATOM   6206 1HA  GLY A 400      25.700  19.284 -26.799  1.00  0.74           H  
ATOM   6207 2HA  GLY A 400      25.475  20.840 -26.038  1.00  0.74           H  
ATOM   6208  N   LEU A 401      27.803  19.235 -25.385  1.00  0.72           N  
ATOM   6209  CA  LEU A 401      28.993  18.881 -24.596  1.00  0.72           C  
ATOM   6210  C   LEU A 401      30.257  19.530 -25.192  1.00  0.72           C  
ATOM   6211  O   LEU A 401      30.780  19.085 -26.226  1.00  0.72           O  
ATOM   6212  CB  LEU A 401      29.149  17.348 -24.605  1.00  0.72           C  
ATOM   6213  CG  LEU A 401      30.268  16.748 -23.764  1.00  0.72           C  
ATOM   6214  CD1 LEU A 401      29.964  17.045 -22.334  1.00  0.72           C  
ATOM   6215  CD2 LEU A 401      30.364  15.235 -23.989  1.00  0.72           C  
ATOM   6216  H   LEU A 401      27.895  19.342 -26.403  1.00  0.72           H  
ATOM   6217  HA  LEU A 401      28.864  19.241 -23.576  1.00  0.72           H  
ATOM   6218 1HB  LEU A 401      28.217  16.922 -24.239  1.00  0.72           H  
ATOM   6219 2HB  LEU A 401      29.292  17.020 -25.633  1.00  0.72           H  
ATOM   6220  HG  LEU A 401      31.219  17.216 -24.026  1.00  0.72           H  
ATOM   6221 1HD1 LEU A 401      30.714  16.644 -21.705  1.00  0.72           H  
ATOM   6222 2HD1 LEU A 401      29.910  18.125 -22.190  1.00  0.72           H  
ATOM   6223 3HD1 LEU A 401      29.014  16.587 -22.081  1.00  0.72           H  
ATOM   6224 1HD2 LEU A 401      31.160  14.827 -23.370  1.00  0.72           H  
ATOM   6225 2HD2 LEU A 401      29.423  14.762 -23.715  1.00  0.72           H  
ATOM   6226 3HD2 LEU A 401      30.577  15.028 -25.033  1.00  0.72           H  
ATOM   6227  N   SER A 402      30.775  20.564 -24.527  1.00  0.73           N  
ATOM   6228  CA  SER A 402      31.898  21.302 -25.106  1.00  0.73           C  
ATOM   6229  C   SER A 402      33.265  20.765 -24.712  1.00  0.73           C  
ATOM   6230  O   SER A 402      33.611  20.672 -23.520  1.00  0.73           O  
ATOM   6231  CB  SER A 402      31.807  22.762 -24.752  1.00  0.73           C  
ATOM   6232  OG  SER A 402      30.665  23.350 -25.309  1.00  0.73           O  
ATOM   6233  H   SER A 402      30.356  20.871 -23.658  1.00  0.73           H  
ATOM   6234  HA  SER A 402      31.821  21.227 -26.194  1.00  0.73           H  
ATOM   6235 1HB  SER A 402      31.792  22.867 -23.675  1.00  0.73           H  
ATOM   6236 2HB  SER A 402      32.694  23.272 -25.119  1.00  0.73           H  
ATOM   6237  HG  SER A 402      30.711  23.179 -26.258  1.00  0.73           H  
ATOM   6238  N   VAL A 403      34.046  20.461 -25.749  1.00  0.76           N  
ATOM   6239  CA  VAL A 403      35.379  19.884 -25.649  1.00  0.76           C  
ATOM   6240  C   VAL A 403      36.463  20.610 -26.435  1.00  0.76           C  
ATOM   6241  O   VAL A 403      36.178  21.417 -27.328  1.00  0.76           O  
ATOM   6242  CB  VAL A 403      35.381  18.445 -26.180  1.00  0.76           C  
ATOM   6243  CG1 VAL A 403      34.507  17.561 -25.404  1.00  0.76           C  
ATOM   6244  CG2 VAL A 403      34.930  18.483 -27.629  1.00  0.76           C  
ATOM   6245  H   VAL A 403      33.672  20.617 -26.689  1.00  0.76           H  
ATOM   6246  HA  VAL A 403      35.656  19.891 -24.604  1.00  0.76           H  
ATOM   6247  HB  VAL A 403      36.380  18.055 -26.103  1.00  0.76           H  
ATOM   6248 1HG1 VAL A 403      34.580  16.589 -25.819  1.00  0.76           H  
ATOM   6249 2HG1 VAL A 403      34.866  17.539 -24.400  1.00  0.76           H  
ATOM   6250 3HG1 VAL A 403      33.474  17.905 -25.438  1.00  0.76           H  
ATOM   6251 1HG2 VAL A 403      34.962  17.489 -28.035  1.00  0.76           H  
ATOM   6252 2HG2 VAL A 403      33.913  18.869 -27.679  1.00  0.76           H  
ATOM   6253 3HG2 VAL A 403      35.593  19.126 -28.205  1.00  0.76           H  
ATOM   6254  N   ALA A 404      37.716  20.256 -26.133  1.00  0.81           N  
ATOM   6255  CA  ALA A 404      38.860  20.755 -26.898  1.00  0.81           C  
ATOM   6256  C   ALA A 404      39.989  19.744 -26.976  1.00  0.81           C  
ATOM   6257  O   ALA A 404      40.136  18.871 -26.111  1.00  0.81           O  
ATOM   6258  CB  ALA A 404      39.384  22.040 -26.326  1.00  0.81           C  
ATOM   6259  H   ALA A 404      37.847  19.622 -25.344  1.00  0.81           H  
ATOM   6260  HA  ALA A 404      38.529  20.942 -27.901  1.00  0.81           H  
ATOM   6261 1HB  ALA A 404      40.211  22.394 -26.947  1.00  0.81           H  
ATOM   6262 2HB  ALA A 404      38.589  22.775 -26.333  1.00  0.81           H  
ATOM   6263 3HB  ALA A 404      39.736  21.873 -25.312  1.00  0.81           H  
ATOM   6264  N   VAL A 405      40.760  19.874 -28.056  1.00  0.88           N  
ATOM   6265  CA  VAL A 405      41.881  19.008 -28.400  1.00  0.88           C  
ATOM   6266  C   VAL A 405      42.811  19.688 -29.377  1.00  0.88           C  
ATOM   6267  O   VAL A 405      43.664  20.492 -29.004  1.00  0.88           O  
ATOM   6268  OXT VAL A 405      42.749  19.347 -30.554  1.00  0.88           O  
ATOM   6269  CB  VAL A 405      41.366  17.710 -29.057  1.00  0.88           C  
ATOM   6270  CG1 VAL A 405      40.556  18.049 -30.305  1.00  0.88           C  
ATOM   6271  CG2 VAL A 405      42.513  16.814 -29.439  1.00  0.88           C  
ATOM   6272  H   VAL A 405      40.554  20.653 -28.685  1.00  0.88           H  
ATOM   6273  HA  VAL A 405      42.430  18.768 -27.488  1.00  0.88           H  
ATOM   6274  HB  VAL A 405      40.758  17.201 -28.378  1.00  0.88           H  
ATOM   6275 1HG1 VAL A 405      40.185  17.132 -30.752  1.00  0.88           H  
ATOM   6276 2HG1 VAL A 405      39.717  18.683 -30.032  1.00  0.88           H  
ATOM   6277 3HG1 VAL A 405      41.182  18.575 -31.021  1.00  0.88           H  
ATOM   6278 1HG2 VAL A 405      42.125  15.918 -29.887  1.00  0.88           H  
ATOM   6279 2HG2 VAL A 405      43.161  17.325 -30.153  1.00  0.88           H  
ATOM   6280 3HG2 VAL A 405      43.077  16.558 -28.553  1.00  0.88           H  
TER    6281
ENDMDL

